# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Sun Jul 25 08:34:30 2021
#   Inital geometry file: a 168 line input string
#   Ligand name: N~2~-(3-aminopropyl)-N-[(furan-2-yl)methyl]-N~2~-(2-phenylethyl)-N-[2-(4-sulfamoylphenyl)ethyl]glycinamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: NCCCN(CCc1ccccc1)CC(=O)N(CCc2ccc(cc2)[S](N)(=O)=O)Cc3occc3
#
data_comp_list
loop_
_chem_comp.id
_chem_comp.three_letter_code
_chem_comp.name
_chem_comp.group
_chem_comp.number_atoms_all
_chem_comp.number_atoms_nh
_chem_comp.desc_level
_chem_comp.initial_date
_chem_comp.modified_date
_chem_comp.source
 U7G  U7G  N~2~-(3-aminopropyl)-N-[(furan-2-yl)methyl]-N~2~-(2-phenylethyl)-N-[2-(4-sulfamoylphenyl)ethyl]glycinamide  ligand  69  35  .  2022-07-22  2022-07-22
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK (reasonable std)
;

data_comp_U7G
loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.type_energy
_chem_comp_atom.charge
_chem_comp_atom.partial_charge
_chem_comp_atom.x
_chem_comp_atom.y
_chem_comp_atom.z
 U7G  C01   C  CR16  0  -0.205  -25.3477   2.7352  15.7189
 U7G  C02   C  CR16  0  -0.294  -24.8893   4.0225  15.5000
 U7G  C03   C  CR6   0   0.141  -25.5323   4.8702  14.5979
 U7G  C04   C  CR16  0  -0.294  -26.6465   4.3953  13.9112
 U7G  C05   C  CR16  0  -0.217  -27.1264   3.1126  14.1249
 U7G  C06   C  CR6   0  -0.224  -26.4685   2.2913  15.0282
 U7G  C07   C  CH2   0  -0.527  -25.0111   6.2525  14.3381
 U7G  C08   C  CH2   0  -0.295  -23.9107   6.2157  13.2712
 U7G  C10   C  C     0   0.558  -24.1515   8.1728  11.8799
 U7G  C11   C  CH2   0  -0.446  -22.2821   8.1052  13.5027
 U7G  C13   C  CH2   0  -0.433  -23.5979   9.5128  11.4171
 U7G  C14   C  CR5   0   0.371  -22.5719   9.2082  14.4612
 U7G  C16   C  CH2   0  -0.280  -24.2677  11.5588  10.3797
 U7G  C17   C  CH2   0  -0.266  -24.1425   9.5285   9.0717
 U7G  C18   C  CH2   0  -0.528  -25.0953  12.2202  11.4841
 U7G  C19   C  CR6   0   0.133  -24.8892  13.7079  11.5073
 U7G  C20   C  CR16  0  -0.304  -23.8124  14.2614  12.1984
 U7G  C21   C  CR16  0  -0.241  -23.5870  15.6309  12.1916
 U7G  C22   C  CR16  0  -0.273  -24.4403  16.4734  11.4899
 U7G  C23   C  CR16  0  -0.239  -25.5170  15.9349  10.7976
 U7G  C24   C  CR16  0  -0.312  -25.7365  14.5632  10.8067
 U7G  C25   C  CH2   0  -0.446  -25.3625   9.5910   8.1652
 U7G  C26   C  CH2   0  -0.292  -25.1077   9.0203   6.7775
 U7G  C28   C  CR15  0  -0.371  -22.1607  10.4995  14.5113
 U7G  C29   C  CR15  0  -0.336  -22.7610  11.0698  15.6760
 U7G  C30   C  CR15  0  -0.001  -23.4888  10.0792  16.2399
 U7G  N09   N  NT    0  -0.465  -23.4500   7.5277  12.8494
 U7G  N15   N  NT    0  -0.414  -24.3979  10.1122  10.3827
 U7G  N27   N  NH2   0  -0.795  -24.1187   9.8052   6.0509
 U7G  N35   N  NC2   0  -0.888  -26.0405  -0.2450  14.4074
 U7G  O12   O  O     0  -0.479  -25.1660   7.6949  11.4006
 U7G  O31   O  O     0  -0.406  -23.3759   8.9467  15.5134
 U7G  O33   O  OS    0  -0.653  -28.4511   0.5986  14.8595
 U7G  O34   O  OS    0  -0.668  -26.7997   0.2831  16.7099
 U7G  S32   S  S     0   1.361  -27.0729   0.6580  15.3296
 U7G  H011  H  HCR6  0   0.283  -24.8399   2.0937  16.4264
 U7G  H021  H  HCR6  0   0.265  -24.0228   4.3756  16.0456
 U7G  H041  H  HCR6  0   0.263  -27.1557   5.0413  13.2070
 U7G  H051  H  HCR6  0   0.282  -28.0042   2.7694  13.5949
 U7G  H071  H  HCH2  0   0.259  -24.6192   6.6838  15.2594
 U7G  H072  H  HCH2  0   0.260  -25.8241   6.8947  13.9956
 U7G  H082  H  HCH2  0   0.260  -24.2725   5.6736  12.3975
 U7G  H081  H  HCH2  0   0.257  -23.0498   5.6631  13.6513
 U7G  H112  H  HCH2  0   0.296  -21.7674   7.2916  14.0168
 U7G  H111  H  HCH2  0   0.287  -21.5733   8.4840  12.7647
 U7G  H132  H  HCH2  0   0.247  -22.5436   9.3913  11.1150
 U7G  H131  H  HCH2  0   0.275  -23.5736  10.1747  12.2850
 U7G  H162  H  HCH2  0   0.208  -23.2147  11.8777  10.4593
 U7G  H161  H  HCH2  0   0.242  -24.6239  11.9384   9.4196
 U7G  H172  H  HCH2  0   0.225  -23.8756   8.4782   9.2023
 U7G  H171  H  HCH2  0   0.205  -23.2785  10.0031   8.5838
 U7G  H182  H  HCH2  0   0.247  -26.1479  11.9795  11.3212
 U7G  H181  H  HCH2  0   0.239  -24.8272  11.8066  12.4605
 U7G  H201  H  HCR6  0   0.238  -23.1440  13.6108  12.7520
 U7G  H211  H  HCR6  0   0.253  -22.7461  16.0415  12.7359
 U7G  H221  H  HCR6  0   0.253  -24.2676  17.5420  11.4848
 U7G  H231  H  HCR6  0   0.253  -26.1895  16.5833  10.2505
 U7G  H241  H  HCR6  0   0.247  -26.5825  14.1527  10.2673
 U7G  H251  H  HCH2  0   0.214  -25.7194  10.6226   8.0668
 U7G  H252  H  HCH2  0   0.224  -26.1716   9.0305   8.6395
 U7G  H261  H  HCH2  0   0.202  -26.0688   8.9375   6.2511
 U7G  H262  H  HCH2  0   0.211  -24.7270   7.9992   6.8747
 U7G  H281  H  HCR5  0   0.270  -21.5124  10.9905  13.8026
 U7G  H291  H  HCR5  0   0.265  -22.6634  12.0809  16.0361
 U7G  H301  H  HCR5  0   0.280  -24.1118  10.0304  17.1180
 U7G  H271  H  HNH2  0   0.345  -23.9403   9.3750   5.1526
 U7G  H2    H  HNH2  0   0.336  -24.5077  10.7172   5.8439
 U7G  H352  H  HNC2  0   0.419  -26.0725  -1.2258  14.6718
 U7G  H351  H  HNC2  0   0.415  -26.2188  -0.1473  13.4128

loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.type
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
_chem_comp_bond.value_dist_neutron
 U7G  N27  C26   single    1.457  0.020  1.457
 U7G  C26  C25   single    1.522  0.020  1.522
 U7G  C25  C17   single    1.521  0.020  1.521
 U7G  C17  N15   single    1.458  0.020  1.458
 U7G  N15  C16   single    1.453  0.020  1.453
 U7G  N15  C13   single    1.438  0.020  1.438
 U7G  C16  C18   single    1.530  0.020  1.530
 U7G  C18  C19   single    1.502  0.020  1.502
 U7G  C19  C20   aromatic  1.394  0.020  1.394
 U7G  C19  C24   aromatic  1.393  0.020  1.393
 U7G  C13  C10   single    1.522  0.020  1.522
 U7G  O12  C10   double    1.220  0.020  1.220
 U7G  C20  C21   aromatic  1.388  0.020  1.388
 U7G  C24  C23   aromatic  1.389  0.020  1.389
 U7G  C10  N09   single    1.360  0.020  1.360
 U7G  C21  C22   aromatic  1.389  0.020  1.389
 U7G  C23  C22   aromatic  1.389  0.020  1.389
 U7G  N09  C08   single    1.453  0.020  1.453
 U7G  N09  C11   single    1.457  0.020  1.457
 U7G  C08  C07   single    1.533  0.020  1.533
 U7G  C11  C14   single    1.490  0.020  1.490
 U7G  C28  C14   aromatic  1.356  0.020  1.356
 U7G  C28  C29   aromatic  1.429  0.020  1.429
 U7G  C14  O31   aromatic  1.350  0.020  1.350
 U7G  C07  C03   single    1.500  0.020  1.500
 U7G  C03  C04   aromatic  1.392  0.020  1.392
 U7G  C03  C02   aromatic  1.395  0.020  1.395
 U7G  C04  C05   aromatic  1.386  0.020  1.386
 U7G  C29  C30   aromatic  1.352  0.020  1.352
 U7G  O31  C30   aromatic  1.350  0.020  1.350
 U7G  C02  C01   aromatic  1.384  0.020  1.384
 U7G  C05  C06   aromatic  1.387  0.020  1.387
 U7G  C01  C06   aromatic  1.389  0.020  1.389
 U7G  C06  S32   single    1.767  0.020  1.767
 U7G  N35  S32   single    1.653  0.020  1.653
 U7G  O33  S32   double    1.457  0.020  1.457
 U7G  S32  O34   double    1.456  0.020  1.456
 U7G  C01  H011  single    0.930  0.020  1.080
 U7G  C02  H021  single    0.930  0.020  1.080
 U7G  C04  H041  single    0.930  0.020  1.080
 U7G  C05  H051  single    0.930  0.020  1.080
 U7G  C07  H071  single    0.970  0.020  1.090
 U7G  C07  H072  single    0.970  0.020  1.090
 U7G  C08  H082  single    0.970  0.020  1.090
 U7G  C08  H081  single    0.970  0.020  1.090
 U7G  C11  H112  single    0.970  0.020  1.090
 U7G  C11  H111  single    0.970  0.020  1.090
 U7G  C13  H132  single    0.970  0.020  1.090
 U7G  C13  H131  single    0.970  0.020  1.090
 U7G  C16  H162  single    0.970  0.020  1.090
 U7G  C16  H161  single    0.970  0.020  1.090
 U7G  C17  H172  single    0.970  0.020  1.090
 U7G  C17  H171  single    0.970  0.020  1.090
 U7G  C18  H182  single    0.970  0.020  1.090
 U7G  C18  H181  single    0.970  0.020  1.090
 U7G  C20  H201  single    0.930  0.020  1.080
 U7G  C21  H211  single    0.930  0.020  1.080
 U7G  C22  H221  single    0.930  0.020  1.080
 U7G  C23  H231  single    0.930  0.020  1.080
 U7G  C24  H241  single    0.930  0.020  1.080
 U7G  C25  H251  single    0.970  0.020  1.090
 U7G  C25  H252  single    0.970  0.020  1.090
 U7G  C26  H261  single    0.970  0.020  1.090
 U7G  C26  H262  single    0.970  0.020  1.090
 U7G  C28  H281  single    0.930  0.020  1.080
 U7G  C29  H291  single    0.930  0.020  1.080
 U7G  C30  H301  single    0.930  0.020  1.080
 U7G  N27  H271  single    0.890  0.020  1.040
 U7G  N27  H2    single    0.890  0.020  1.040
 U7G  N35  H352  single    0.890  0.020  1.040
 U7G  N35  H351  single    0.890  0.020  1.040

loop_
_chem_comp_angle.comp_id
_chem_comp_angle.atom_id_1
_chem_comp_angle.atom_id_2
_chem_comp_angle.atom_id_3
_chem_comp_angle.value_angle
_chem_comp_angle.value_angle_esd
 U7G  H011  C01  C06   120.96  3.000
 U7G  H011  C01  C02   119.98  3.000
 U7G  C06   C01  C02   119.06  3.000
 U7G  H021  C02  C03   119.76  3.000
 U7G  H021  C02  C01   119.25  3.000
 U7G  C03   C02  C01   120.99  3.000
 U7G  C07   C03  C04   120.46  3.000
 U7G  C04   C03  C02   118.72  3.000
 U7G  C07   C03  C02   120.79  3.000
 U7G  H041  C04  C05   119.31  3.000
 U7G  H041  C04  C03   119.58  3.000
 U7G  C05   C04  C03   121.11  3.000
 U7G  H051  C05  C06   121.09  3.000
 U7G  H051  C05  C04   119.95  3.000
 U7G  C06   C05  C04   118.96  3.000
 U7G  S32   C06  C05   119.75  3.000
 U7G  S32   C06  C01   119.10  3.000
 U7G  C05   C06  C01   121.14  3.000
 U7G  H072  C07  H071  107.47  3.000
 U7G  H072  C07  C08   109.30  3.000
 U7G  H071  C07  C08   109.85  3.000
 U7G  H072  C07  C03   109.75  3.000
 U7G  H071  C07  C03   110.07  3.000
 U7G  C08   C07  C03   110.36  3.000
 U7G  H081  C08  H082  106.80  3.000
 U7G  H081  C08  N09   107.95  3.000
 U7G  H082  C08  N09   108.76  3.000
 U7G  H081  C08  C07   109.63  3.000
 U7G  H082  C08  C07   109.36  3.000
 U7G  N09   C08  C07   114.08  3.000
 U7G  O12   C10  N09   121.57  3.000
 U7G  N09   C10  C13   116.55  3.000
 U7G  O12   C10  C13   121.88  3.000
 U7G  H111  C11  H112  105.73  3.000
 U7G  H111  C11  N09   110.79  3.000
 U7G  H112  C11  N09   107.07  3.000
 U7G  H111  C11  C14   107.73  3.000
 U7G  H112  C11  C14   109.91  3.000
 U7G  N09   C11  C14   115.21  3.000
 U7G  H131  C13  H132  105.25  3.000
 U7G  H131  C13  N15   109.36  3.000
 U7G  H132  C13  N15   112.36  3.000
 U7G  H131  C13  C10   107.47  3.000
 U7G  H132  C13  C10   109.50  3.000
 U7G  N15   C13  C10   112.54  3.000
 U7G  O31   C14  C28   109.65  3.000
 U7G  O31   C14  C11   118.29  3.000
 U7G  C28   C14  C11   132.05  3.000
 U7G  H161  C16  H162  105.92  3.000
 U7G  H161  C16  N15   108.59  3.000
 U7G  H162  C16  N15   111.92  3.000
 U7G  H161  C16  C18   107.93  3.000
 U7G  H162  C16  C18   109.83  3.000
 U7G  N15   C16  C18   112.36  3.000
 U7G  H171  C17  H172  106.04  3.000
 U7G  H171  C17  N15   111.33  3.000
 U7G  H172  C17  N15   108.69  3.000
 U7G  H171  C17  C25   110.36  3.000
 U7G  H172  C17  C25   107.88  3.000
 U7G  N15   C17  C25   112.27  3.000
 U7G  H181  C18  H182  106.62  3.000
 U7G  H181  C18  C19   109.09  3.000
 U7G  H182  C18  C19   110.66  3.000
 U7G  H181  C18  C16   110.38  3.000
 U7G  H182  C18  C16   108.56  3.000
 U7G  C19   C18  C16   111.41  3.000
 U7G  C24   C19  C20   118.39  3.000
 U7G  C24   C19  C18   121.12  3.000
 U7G  C20   C19  C18   120.45  3.000
 U7G  H201  C20  C21   119.62  3.000
 U7G  H201  C20  C19   119.40  3.000
 U7G  C21   C20  C19   120.98  3.000
 U7G  H211  C21  C22   120.07  3.000
 U7G  H211  C21  C20   119.86  3.000
 U7G  C22   C21  C20   120.07  3.000
 U7G  H221  C22  C23   120.28  3.000
 U7G  H221  C22  C21   120.19  3.000
 U7G  C23   C22  C21   119.52  3.000
 U7G  H231  C23  C24   119.77  3.000
 U7G  H231  C23  C22   120.08  3.000
 U7G  C24   C23  C22   120.15  3.000
 U7G  H241  C24  C23   119.60  3.000
 U7G  H241  C24  C19   119.51  3.000
 U7G  C23   C24  C19   120.89  3.000
 U7G  H252  C25  H251  106.30  3.000
 U7G  H252  C25  C26   109.11  3.000
 U7G  H251  C25  C26   109.00  3.000
 U7G  H252  C25  C17   108.31  3.000
 U7G  H251  C25  C17   110.70  3.000
 U7G  C26   C25  C17   113.18  3.000
 U7G  H262  C26  H261  106.06  3.000
 U7G  H262  C26  N27   108.12  3.000
 U7G  H261  C26  N27   113.29  3.000
 U7G  H262  C26  C25   109.10  3.000
 U7G  H261  C26  C25   108.58  3.000
 U7G  N27   C26  C25   111.49  3.000
 U7G  H281  C28  C29   127.32  3.000
 U7G  H281  C28  C14   126.25  3.000
 U7G  C29   C28  C14   106.43  3.000
 U7G  H291  C29  C30   126.62  3.000
 U7G  H291  C29  C28   127.50  3.000
 U7G  C30   C29  C28   105.88  3.000
 U7G  H301  C30  O31   116.66  3.000
 U7G  H301  C30  C29   133.16  3.000
 U7G  O31   C30  C29   110.19  3.000
 U7G  C11   N09  C10   123.03  3.000
 U7G  C11   N09  C08   118.80  3.000
 U7G  C10   N09  C08   118.16  3.000
 U7G  C17   N15  C16   112.41  3.000
 U7G  C16   N15  C13   111.51  3.000
 U7G  C17   N15  C13   112.49  3.000
 U7G  H2    N27  H271  105.61  3.000
 U7G  H2    N27  C26   109.04  3.000
 U7G  H271  N27  C26   109.47  3.000
 U7G  H351  N35  H352  110.01  3.000
 U7G  H351  N35  S32   112.61  3.000
 U7G  H352  N35  S32   111.25  3.000
 U7G  C30   O31  C14   107.86  3.000
 U7G  O34   S32  O33   118.21  3.000
 U7G  O34   S32  N35   105.73  3.000
 U7G  O33   S32  N35   112.86  3.000
 U7G  O34   S32  C06   109.60  3.000
 U7G  O33   S32  C06   107.82  3.000
 U7G  N35   S32  C06   101.31  3.000

loop_
_chem_comp_tor.comp_id
_chem_comp_tor.id
_chem_comp_tor.atom_id_1
_chem_comp_tor.atom_id_2
_chem_comp_tor.atom_id_3
_chem_comp_tor.atom_id_4
_chem_comp_tor.value_angle
_chem_comp_tor.value_angle_esd
_chem_comp_tor.period
 U7G  CONST_01  C04   C03  C02  C01     0.00   0.0  0
 U7G  CONST_02  C04   C05  C06  C01     0.00   0.0  0
 U7G  CONST_03  C05   C04  C03  C02     0.00   0.0  0
 U7G  CONST_04  C05   C06  C01  C02     0.00   0.0  0
 U7G  CONST_05  C06   C05  C04  C03     0.00   0.0  0
 U7G  CONST_06  C06   C01  C02  C03     0.00   0.0  0
 U7G  CONST_07  C30   C29  C28  C14     0.00   0.0  0
 U7G  CONST_08  C29   C30  O31  C14     0.00   0.0  0
 U7G  CONST_09  C22   C21  C20  C19     0.00   0.0  0
 U7G  CONST_10  C22   C23  C24  C19     0.00   0.0  0
 U7G  CONST_11  C23   C24  C19  C20     0.00   0.0  0
 U7G  CONST_12  C23   C22  C21  C20     0.00   0.0  0
 U7G  CONST_13  C24   C19  C20  C21     0.00   0.0  0
 U7G  CONST_14  C24   C23  C22  C21     0.00   0.0  0
 U7G  CONST_15  C30   O31  C14  C28     0.00   0.0  0
 U7G  CONST_16  O31   C30  C29  C28     0.00   0.0  0
 U7G  CONST_17  O31   C14  C28  C29     0.00   0.0  0
 U7G  CONST_18  C07   C03  C02  C01   180.00   0.0  0
 U7G  CONST_19  S32   C06  C01  C02   180.00   0.0  0
 U7G  CONST_20  S32   C06  C05  C04   180.00   0.0  0
 U7G  CONST_21  C07   C03  C04  C05   180.00   0.0  0
 U7G  CONST_22  C29   C28  C14  C11   180.00   0.0  0
 U7G  CONST_23  C30   O31  C14  C11   180.00   0.0  0
 U7G  CONST_24  C21   C20  C19  C18   180.00   0.0  0
 U7G  CONST_25  C23   C24  C19  C18   180.00   0.0  0
 U7G  CONST_26  H051  C05  C06  C01   180.00   0.0  0
 U7G  CONST_27  H041  C04  C03  C02   180.00   0.0  0
 U7G  CONST_28  H011  C01  C02  C03   180.00   0.0  0
 U7G  CONST_29  H021  C02  C03  C04   180.00   0.0  0
 U7G  CONST_30  H291  C29  C28  C14   180.00   0.0  0
 U7G  CONST_31  H301  C30  O31  C14   180.00   0.0  0
 U7G  CONST_32  H211  C21  C20  C19   180.00   0.0  0
 U7G  CONST_33  H231  C23  C24  C19   180.00   0.0  0
 U7G  CONST_34  H241  C24  C19  C20   180.00   0.0  0
 U7G  CONST_35  H221  C22  C21  C20   180.00   0.0  0
 U7G  CONST_36  H201  C20  C21  C22   180.00   0.0  0
 U7G  CONST_37  H281  C28  C29  C30   180.00   0.0  0
 U7G  CONST_38  C13   C10  N09  C08   180.00   0.0  0
 U7G  CONST_39  O12   C10  N09  C08     0.00   0.0  0
 U7G  CONST_40  C13   C10  N09  C11     0.00   0.0  0
 U7G  CONST_41  O12   C10  N09  C11   180.00   0.0  0
 U7G  Var_01    N35   S32  C06  C01   -80.10  30.0  2
 U7G  Var_02    C08   C07  C03  C02    84.77  30.0  2
 U7G  Var_03    C20   C19  C18  C16   -84.75  30.0  2
 U7G  Var_04    N09   C11  C14  C28  -121.56  30.0  1
 U7G  Var_05    N09   C08  C07  C03   173.57  30.0  1
 U7G  Var_06    C14   C11  N09  C08  -105.72  30.0  3
 U7G  Var_07    N15   C16  C18  C19   177.02  30.0  2
 U7G  Var_08    H352  N35  S32  C06   163.41  30.0  3
 U7G  Var_09    C10   N09  C08  C07   -84.44  30.0  2
 U7G  Var_10    C17   N15  C13  C10   -79.07  30.0  2
 U7G  Var_11    C25   C17  N15  C13   150.84  30.0  2
 U7G  Var_12    C18   C16  N15  C13   -78.08  30.0  3
 U7G  Var_13    N27   C26  C25  C17   -64.42  30.0  1
 U7G  Var_14    N15   C17  C25  C26   178.47  30.0  3
 U7G  Var_15    N15   C13  C10  N09   179.42  30.0  1
 U7G  Var_16    H271  N27  C26  C25   177.31  30.0  3

loop_
_chem_comp_plane_atom.comp_id
_chem_comp_plane_atom.plane_id
_chem_comp_plane_atom.atom_id
_chem_comp_plane_atom.dist_esd
 U7G  plan-1  C11   0.020
 U7G  plan-1  C14   0.020
 U7G  plan-1  C28   0.020
 U7G  plan-1  C29   0.020
 U7G  plan-1  C30   0.020
 U7G  plan-1  O31   0.020
 U7G  plan-1  H281  0.020
 U7G  plan-1  H291  0.020
 U7G  plan-1  H301  0.020
 U7G  plan-2  C01   0.020
 U7G  plan-2  C02   0.020
 U7G  plan-2  C03   0.020
 U7G  plan-2  C04   0.020
 U7G  plan-2  C05   0.020
 U7G  plan-2  C06   0.020
 U7G  plan-2  C07   0.020
 U7G  plan-2  S32   0.020
 U7G  plan-2  H011  0.020
 U7G  plan-2  H021  0.020
 U7G  plan-2  H041  0.020
 U7G  plan-2  H051  0.020
 U7G  plan-3  C18   0.020
 U7G  plan-3  C19   0.020
 U7G  plan-3  C20   0.020
 U7G  plan-3  C21   0.020
 U7G  plan-3  C22   0.020
 U7G  plan-3  C23   0.020
 U7G  plan-3  C24   0.020
 U7G  plan-3  H201  0.020
 U7G  plan-3  H211  0.020
 U7G  plan-3  H221  0.020
 U7G  plan-3  H231  0.020
 U7G  plan-3  H241  0.020
 U7G  plan-4  C08   0.020
 U7G  plan-4  C10   0.020
 U7G  plan-4  C11   0.020
 U7G  plan-4  C13   0.020
 U7G  plan-4  N09   0.020
 U7G  plan-4  O12   0.020

