# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Sun Apr 26 13:23:16 2020
#   Inital geometry file: a 158 line input string
#   Ligand name: ~{N}-[5-[2-azanyl-5-(4-piperazin-1-ylphenyl)pyridin-3-yl]-2-methoxy-phenyl]propane-1-sulfonamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CCC[S](=O)(=O)Nc1cc(ccc1OC)c2cc(cnc2N)c3ccc(cc3)N4CCNCC4
#
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
 E7N  E7N  ~{N}-[5-[2-azanyl-5-(4-piperazin-1-ylphenyl)pyridin-3-yl]-2-methoxy-phenyl]propane-1-sulfonamide  ligand  65  34  .  2021-08-08  2021-08-08  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_E7N
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
 E7N  C15   C  CH2   0  -0.297   -7.6637   1.8242   0.3528
 E7N  C17   C  CR16  0  -0.305   -4.3867  -1.6936   0.4895
 E7N  C20   C  CR6   0   0.030    1.5085  -0.1112  -0.2142
 E7N  C21   C  CR16  0  -0.312    2.5849  -0.3677   0.6356
 E7N  C22   C  CR6   0   0.200    3.6526   0.5071   0.7261
 E7N  C26   C  CH2   0  -0.436    7.7023  -1.2368  -0.9198
 E7N  C02   C  CR6   0   0.396    0.5389  -2.4308  -0.5384
 E7N  C04   C  CR16  0  -0.116   -1.7297  -2.7709  -0.5160
 E7N  C05   C  CR6   0  -0.000   -2.0281  -1.4321  -0.2987
 E7N  C06   C  CR6   0   0.053   -3.4127  -0.9528  -0.1750
 E7N  C07   C  CR16  0  -0.302   -3.8137   0.2680  -0.7232
 E7N  C08   C  CR16  0  -0.323   -5.1153   0.7191  -0.6235
 E7N  C09   C  CR6   0   0.364   -6.1012  -0.0302   0.0405
 E7N  C11   C  CH2   0  -0.301   -8.4097  -0.4491   0.7078
 E7N  C12   C  CH2   0  -0.298   -9.8096  -0.0187   0.3079
 E7N  C14   C  CH2   0  -0.301   -9.0755   2.2078  -0.0466
 E7N  C16   C  CR16  0  -0.349   -5.6944  -1.2474   0.6047
 E7N  C18   C  CR16  0  -0.254   -0.9286  -0.5756  -0.2054
 E7N  C19   C  CR6   0  -0.033    0.3683  -1.0429  -0.3150
 E7N  C25   C  CH2   0  -0.600    6.6285  -0.2927  -0.3936
 E7N  C27   C  CH3   0  -0.662    8.3280  -0.6778  -2.1906
 E7N  C30   C  CR6   0   0.376    3.6511   1.7011  -0.0122
 E7N  C32   C  CH3   0  -0.438    4.7754   3.7201  -0.5566
 E7N  C33   C  CR16  0  -0.369    2.5646   1.9839  -0.8322
 E7N  C34   C  CR16  0  -0.292    1.5183   1.0786  -0.9365
 E7N  N03   N  N     0  -0.446   -0.5018  -3.2539  -0.6347
 E7N  N10   N  NT    0  -0.520   -7.4177   0.4111   0.0907
 E7N  N13   N  NH1   0  -0.597  -10.0233   1.3703   0.6604
 E7N  N23   N  NC1   0  -0.795    4.7403   0.2010   1.5790
 E7N  O28   O  OS    0  -0.656    5.1137  -2.1372   0.7261
 E7N  O29   O  OS    0  -0.669    6.8439  -0.9990   2.1480
 E7N  O31   O  O2    0  -0.469    4.7256   2.4884   0.1408
 E7N  S24   S  S     0   1.332    5.8526  -0.9369   1.0851
 E7N  H151  H  HCH2  0   0.252   -6.9675   2.4408  -0.2104
 E7N  H152  H  HCH2  0   0.216   -7.5125   2.0493   1.4186
 E7N  H171  H  HCR6  0   0.247   -4.1217  -2.6315   0.9632
 E7N  H211  H  HCR6  0   0.274    2.5904  -1.2548   1.2544
 E7N  H262  H  HCH2  0   0.247    8.4728  -1.3762  -0.1597
 E7N  H261  H  HCH2  0   0.247    7.2669  -2.2165  -1.1230
 E7N  H041  H  HCR6  0   0.253   -2.5311  -3.4956  -0.6226
 E7N  H071  H  HCR6  0   0.246   -3.1013   0.8728  -1.2721
 E7N  H081  H  HCR6  0   0.261   -5.3679   1.6546  -1.1033
 E7N  H112  H  HCH2  0   0.212   -8.3201  -0.4485   1.8046
 E7N  H111  H  HCH2  0   0.249   -8.2652  -1.4745   0.3678
 E7N  H121  H  HCH2  0   0.196   -9.9367  -0.2066  -0.7700
 E7N  H122  H  HCH2  0   0.239  -10.5316  -0.6451   0.8346
 E7N  H142  H  HCH2  0   0.239   -9.2421   3.2537   0.2168
 E7N  H141  H  HCH2  0   0.196   -9.1671   2.1245  -1.1412
 E7N  H161  H  HCR6  0   0.266   -6.3885  -1.8585   1.1642
 E7N  H181  H  HCR6  0   0.258   -1.0841   0.4795  -0.0103
 E7N  H251  H  HCH2  0   0.297    7.0441   0.6812  -0.1312
 E7N  H252  H  HCH2  0   0.290    5.8358  -0.1463  -1.1301
 E7N  H273  H  HCH3  0   0.242    9.1070  -1.3443  -2.5596
 E7N  H271  H  HCH3  0   0.229    7.5854  -0.5637  -2.9811
 E7N  H272  H  HCH3  0   0.229    8.7818   0.2981  -2.0136
 E7N  H321  H  HCH3  0   0.265    5.7154   4.1900  -0.2804
 E7N  H323  H  HCH3  0   0.235    4.7576   3.5725  -1.6388
 E7N  H322  H  HCH3  0   0.235    3.9519   4.3788  -0.2712
 E7N  H331  H  HCR6  0   0.289    2.5297   2.8947  -1.4144
 E7N  H341  H  HCR6  0   0.261    0.6982   1.3085  -1.6053
 E7N  H012  H  HNH2  0   0.386    1.7924  -3.9233  -1.0516
 E7N  H011  H  HNH2  0   0.391    2.5593  -2.4246  -0.8827
 E7N  H131  H  HNH1  0   0.356  -10.9675   1.6421   0.4206
 E7N  H231  H  HNC1  0   0.417    5.1981   1.0042   1.9986
 E7N  N01   N  NH2   0  -0.829    1.7718  -3.0034  -0.6423

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
 E7N  O28  S24   double    1.455  0.020  1.455
 E7N  S24  O29   double    1.455  0.020  1.455
 E7N  S24  N23   single    1.666  0.020  1.666
 E7N  S24  C25   single    1.790  0.020  1.790
 E7N  C32  O31   single    1.416  0.020  1.416
 E7N  C27  C26   single    1.523  0.020  1.523
 E7N  N23  C22   single    1.416  0.020  1.416
 E7N  C26  C25   single    1.524  0.020  1.524
 E7N  O31  C30   single    1.341  0.020  1.341
 E7N  C22  C30   aromatic  1.404  0.020  1.404
 E7N  C22  C21   aromatic  1.383  0.020  1.383
 E7N  C30  C33   aromatic  1.390  0.020  1.390
 E7N  C21  C20   aromatic  1.395  0.020  1.395
 E7N  C33  C34   aromatic  1.387  0.020  1.387
 E7N  C20  C34   aromatic  1.392  0.020  1.392
 E7N  C20  C19   single    1.476  0.020  1.476
 E7N  C19  C18   aromatic  1.383  0.020  1.383
 E7N  C19  C02   aromatic  1.416  0.020  1.416
 E7N  C07  C08   aromatic  1.381  0.020  1.381
 E7N  C07  C06   aromatic  1.397  0.020  1.397
 E7N  C18  C05   aromatic  1.397  0.020  1.397
 E7N  C08  C09   aromatic  1.405  0.020  1.405
 E7N  C11  C12   single    1.518  0.020  1.518
 E7N  C11  N10   single    1.451  0.020  1.451
 E7N  C02  N01   single    1.363  0.020  1.363
 E7N  C02  N03   aromatic  1.330  0.020  1.330
 E7N  C05  C06   single    1.470  0.020  1.470
 E7N  C05  C04   aromatic  1.389  0.020  1.389
 E7N  C06  C17   aromatic  1.393  0.020  1.393
 E7N  C12  N13   single    1.449  0.020  1.449
 E7N  C09  N10   single    1.389  0.020  1.389
 E7N  C09  C16   aromatic  1.402  0.020  1.402
 E7N  N10  C15   single    1.458  0.020  1.458
 E7N  N03  C04   aromatic  1.325  0.020  1.325
 E7N  C17  C16   aromatic  1.387  0.020  1.387
 E7N  N13  C14   single    1.449  0.020  1.449
 E7N  C15  C14   single    1.517  0.020  1.517
 E7N  C15  H151  single    0.970  0.020  1.090
 E7N  C15  H152  single    0.970  0.020  1.090
 E7N  C17  H171  single    0.930  0.020  1.080
 E7N  C21  H211  single    0.930  0.020  1.080
 E7N  C26  H262  single    0.970  0.020  1.090
 E7N  C26  H261  single    0.970  0.020  1.090
 E7N  C04  H041  single    0.930  0.020  1.080
 E7N  C07  H071  single    0.930  0.020  1.080
 E7N  C08  H081  single    0.930  0.020  1.080
 E7N  C11  H112  single    0.970  0.020  1.090
 E7N  C11  H111  single    0.970  0.020  1.090
 E7N  C12  H121  single    0.970  0.020  1.090
 E7N  C12  H122  single    0.970  0.020  1.090
 E7N  C14  H142  single    0.970  0.020  1.090
 E7N  C14  H141  single    0.970  0.020  1.090
 E7N  C16  H161  single    0.930  0.020  1.080
 E7N  C18  H181  single    0.930  0.020  1.080
 E7N  C25  H251  single    0.970  0.020  1.090
 E7N  C25  H252  single    0.970  0.020  1.090
 E7N  C27  H273  single    0.970  0.020  1.090
 E7N  C27  H271  single    0.970  0.020  1.090
 E7N  C27  H272  single    0.970  0.020  1.090
 E7N  C32  H321  single    0.970  0.020  1.090
 E7N  C32  H323  single    0.970  0.020  1.090
 E7N  C32  H322  single    0.970  0.020  1.090
 E7N  C33  H331  single    0.930  0.020  1.080
 E7N  C34  H341  single    0.930  0.020  1.080
 E7N  N01  H012  single    0.890  0.020  1.040
 E7N  N01  H011  single    0.890  0.020  1.040
 E7N  N13  H131  single    0.890  0.020  1.040
 E7N  N23  H231  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
 E7N  H152  C15  H151  107.33  3.000
 E7N  H152  C15  N10   110.45  3.000
 E7N  H151  C15  N10   110.39  3.000
 E7N  H152  C15  C14   109.36  3.000
 E7N  H151  C15  C14   108.43  3.000
 E7N  N10   C15  C14   110.79  3.000
 E7N  H171  C17  C16   118.22  3.000
 E7N  H171  C17  C06   119.87  3.000
 E7N  C16   C17  C06   121.88  3.000
 E7N  C34   C20  C19   120.64  3.000
 E7N  C19   C20  C21   121.44  3.000
 E7N  C34   C20  C21   117.89  3.000
 E7N  H211  C21  C22   118.50  3.000
 E7N  H211  C21  C20   120.22  3.000
 E7N  C22   C21  C20   121.27  3.000
 E7N  N23   C22  C30   120.10  3.000
 E7N  C30   C22  C21   120.18  3.000
 E7N  N23   C22  C21   119.72  3.000
 E7N  H261  C26  H262  107.27  3.000
 E7N  H261  C26  C27   109.76  3.000
 E7N  H262  C26  C27   109.76  3.000
 E7N  H261  C26  C25   109.84  3.000
 E7N  H262  C26  C25   109.65  3.000
 E7N  C27   C26  C25   110.51  3.000
 E7N  N03   C02  N01   116.24  3.000
 E7N  N03   C02  C19   121.57  3.000
 E7N  N01   C02  C19   122.18  3.000
 E7N  H041  C04  N03   115.60  3.000
 E7N  H041  C04  C05   120.01  3.000
 E7N  N03   C04  C05   124.37  3.000
 E7N  C18   C05  C06   122.39  3.000
 E7N  C06   C05  C04   121.98  3.000
 E7N  C18   C05  C04   115.62  3.000
 E7N  C07   C06  C05   121.47  3.000
 E7N  C05   C06  C17   121.69  3.000
 E7N  C07   C06  C17   116.83  3.000
 E7N  H071  C07  C08   118.28  3.000
 E7N  H071  C07  C06   119.85  3.000
 E7N  C08   C07  C06   121.84  3.000
 E7N  H081  C08  C09   120.47  3.000
 E7N  H081  C08  C07   118.08  3.000
 E7N  C09   C08  C07   121.42  3.000
 E7N  N10   C09  C16   122.43  3.000
 E7N  C16   C09  C08   116.71  3.000
 E7N  N10   C09  C08   120.83  3.000
 E7N  H111  C11  H112  107.49  3.000
 E7N  H111  C11  N10   109.54  3.000
 E7N  H112  C11  N10   111.59  3.000
 E7N  H111  C11  C12   107.87  3.000
 E7N  H112  C11  C12   109.72  3.000
 E7N  N10   C11  C12   110.51  3.000
 E7N  H122  C12  H121  107.34  3.000
 E7N  H122  C12  N13   109.59  3.000
 E7N  H121  C12  N13   112.62  3.000
 E7N  H122  C12  C11   108.67  3.000
 E7N  H121  C12  C11   108.40  3.000
 E7N  N13   C12  C11   110.10  3.000
 E7N  H141  C14  H142  107.44  3.000
 E7N  H141  C14  N13   112.75  3.000
 E7N  H142  C14  N13   109.66  3.000
 E7N  H141  C14  C15   108.66  3.000
 E7N  H142  C14  C15   108.72  3.000
 E7N  N13   C14  C15   109.52  3.000
 E7N  H161  C16  C09   120.85  3.000
 E7N  H161  C16  C17   117.82  3.000
 E7N  C09   C16  C17   121.31  3.000
 E7N  H181  C18  C19   118.53  3.000
 E7N  H181  C18  C05   119.72  3.000
 E7N  C19   C18  C05   121.72  3.000
 E7N  C18   C19  C02   117.17  3.000
 E7N  C02   C19  C20   122.44  3.000
 E7N  C18   C19  C20   120.39  3.000
 E7N  H252  C25  H251  108.60  3.000
 E7N  H252  C25  S24   106.91  3.000
 E7N  H251  C25  S24   106.73  3.000
 E7N  H252  C25  C26   111.21  3.000
 E7N  H251  C25  C26   111.58  3.000
 E7N  S24   C25  C26   111.58  3.000
 E7N  H272  C27  H271  107.90  3.000
 E7N  H272  C27  H273  107.75  3.000
 E7N  H271  C27  H273  107.78  3.000
 E7N  H272  C27  C26   111.35  3.000
 E7N  H271  C27  C26   111.32  3.000
 E7N  H273  C27  C26   110.60  3.000
 E7N  O31   C30  C33   125.04  3.000
 E7N  C33   C30  C22   118.94  3.000
 E7N  O31   C30  C22   116.01  3.000
 E7N  H322  C32  H323  109.15  3.000
 E7N  H322  C32  H321  108.96  3.000
 E7N  H323  C32  H321  108.93  3.000
 E7N  H322  C32  O31   111.67  3.000
 E7N  H323  C32  O31   111.70  3.000
 E7N  H321  C32  O31   106.34  3.000
 E7N  H331  C33  C34   118.99  3.000
 E7N  H331  C33  C30   120.93  3.000
 E7N  C34   C33  C30   120.06  3.000
 E7N  H341  C34  C33   118.62  3.000
 E7N  H341  C34  C20   119.78  3.000
 E7N  C33   C34  C20   121.60  3.000
 E7N  C04   N03  C02   119.54  3.000
 E7N  C11   N10  C09   118.36  3.000
 E7N  C09   N10  C15   118.31  3.000
 E7N  C11   N10  C15   112.50  3.000
 E7N  H131  N13  C14   109.85  3.000
 E7N  H131  N13  C12   109.73  3.000
 E7N  C14   N13  C12   109.81  3.000
 E7N  H231  N23  S24   111.21  3.000
 E7N  H231  N23  C22   115.11  3.000
 E7N  S24   N23  C22   118.82  3.000
 E7N  C32   O31  C30   118.86  3.000
 E7N  O29   S24  O28   119.43  3.000
 E7N  O29   S24  N23   105.52  3.000
 E7N  O28   S24  N23   107.31  3.000
 E7N  N23   S24  C25   106.77  3.000
 E7N  O29   S24  C25   108.88  3.000
 E7N  O28   S24  C25   108.26  3.000
 E7N  H011  N01  H012  114.34  3.000
 E7N  H011  N01  C02   118.96  3.000
 E7N  H012  N01  C02   115.66  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
 E7N  CONST_01  C08   C07  C06  C17    0.00   0.0  0
 E7N  CONST_04  C08   C09  C16  C17    0.00   0.0  0
 E7N  CONST_05  C30   C22  C21  C20    0.00   0.0  0
 E7N  CONST_06  C30   C33  C34  C20    0.00   0.0  0
 E7N  CONST_07  C05   C18  C19  C20  180.00   0.0  0
 E7N  CONST_08  N03   C02  C19  C20  180.00   0.0  0
 E7N  CONST_09  C33   C30  C22  C21    0.00   0.0  0
 E7N  CONST_10  C33   C34  C20  C21    0.00   0.0  0
 E7N  CONST_13  C34   C33  C30  C22    0.00   0.0  0
 E7N  CONST_14  C34   C20  C21  C22    0.00   0.0  0
 E7N  CONST_15  C19   C20  C21  C22  180.00   0.0  0
 E7N  CONST_17  C05   C18  C19  C02    0.00   0.0  0
 E7N  CONST_18  C05   C04  N03  C02    0.00   0.0  0
 E7N  CONST_19  C19   C18  C05  C04    0.00   0.0  0
 E7N  CONST_21  C19   C02  N03  C04    0.00   0.0  0
 E7N  CONST_22  C08   C07  C06  C05  180.00   0.0  0
 E7N  CONST_23  C16   C17  C06  C05  180.00   0.0  0
 E7N  CONST_24  C09   C08  C07  C06    0.00   0.0  0
 E7N  CONST_25  C19   C18  C05  C06  180.00   0.0  0
 E7N  CONST_26  N03   C04  C05  C06  180.00   0.0  0
 E7N  CONST_27  C09   C16  C17  C06    0.00   0.0  0
 E7N  CONST_28  C16   C09  C08  C07    0.00   0.0  0
 E7N  CONST_30  C16   C17  C06  C07    0.00   0.0  0
 E7N  CONST_32  N03   C02  C19  C18    0.00   0.0  0
 E7N  CONST_33  N03   C04  C05  C18    0.00   0.0  0
 E7N  CONST_34  C33   C34  C20  C19  180.00   0.0  0
 E7N  CONST_35  N10   C09  C16  C17  180.00   0.0  0
 E7N  CONST_36  N10   C09  C08  C07  180.00   0.0  0
 E7N  CONST_37  N23   C22  C21  C20  180.00   0.0  0
 E7N  CONST_38  N01   C02  C19  C20    0.00   0.0  0
 E7N  CONST_39  O31   C30  C22  C21  180.00   0.0  0
 E7N  CONST_40  N01   C02  N03  C04  180.00   0.0  0
 E7N  CONST_41  N01   C02  C19  C18  180.00   0.0  0
 E7N  CONST_42  N23   C22  C30  C33  180.00   0.0  0
 E7N  CONST_43  O31   C30  C33  C34  180.00   0.0  0
 E7N  CONST_44  H071  C07  C06  C17  180.00   0.0  0
 E7N  CONST_45  H331  C33  C34  C20  180.00   0.0  0
 E7N  CONST_46  H181  C18  C19  C20    0.00   0.0  0
 E7N  CONST_47  H341  C34  C20  C21  180.00   0.0  0
 E7N  CONST_48  H041  C04  N03  C02  180.00   0.0  0
 E7N  CONST_49  H171  C17  C06  C05    0.00   0.0  0
 E7N  CONST_50  H081  C08  C07  C06  180.00   0.0  0
 E7N  CONST_51  H161  C16  C17  C06  180.00   0.0  0
 E7N  CONST_52  H211  C21  C20  C19    0.00   0.0  0
 E7N  Var_01    C12   C11  N10  C15   53.30  30.0  1
 E7N  Var_02    C08   C09  N10  C15  -42.60  30.0  1
 E7N  Var_03    C12   N13  C14  C15  -61.07  30.0  1
 E7N  Var_04    C14   C15  N10  C09  162.41  30.0  1
 E7N  Var_05    C14   N13  C12  C11   61.08  30.0  1
 E7N  Var_06    N13   C12  C11  N10  -56.57  30.0  1
 E7N  Var_07    N13   C14  C15  N10   56.94  30.0  1
 E7N  Var_08    C33   C30  O31  C32    1.14  30.0  2
 E7N  Var_09    O28   S24  N23  C22  -52.94  30.0  1
 E7N  Var_10    H321  C32  O31  C30  179.43  30.0  3
 E7N  Var_11    S24   C25  C26  C27  178.97  30.0  3
 E7N  Var_12    H273  C27  C26  C25  179.11  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
 E7N  plan-1  C20   0.020
 E7N  plan-1  C21   0.020
 E7N  plan-1  C22   0.020
 E7N  plan-1  C19   0.020
 E7N  plan-1  C30   0.020
 E7N  plan-1  C33   0.020
 E7N  plan-1  C34   0.020
 E7N  plan-1  N23   0.020
 E7N  plan-1  O31   0.020
 E7N  plan-1  H211  0.020
 E7N  plan-1  H331  0.020
 E7N  plan-1  H341  0.020
 E7N  plan-2  C17   0.020
 E7N  plan-2  C05   0.020
 E7N  plan-2  C06   0.020
 E7N  plan-2  C07   0.020
 E7N  plan-2  C08   0.020
 E7N  plan-2  C09   0.020
 E7N  plan-2  C16   0.020
 E7N  plan-2  N10   0.020
 E7N  plan-2  H171  0.020
 E7N  plan-2  H071  0.020
 E7N  plan-2  H081  0.020
 E7N  plan-2  H161  0.020
 E7N  plan-3  C20   0.020
 E7N  plan-3  C02   0.020
 E7N  plan-3  C04   0.020
 E7N  plan-3  C05   0.020
 E7N  plan-3  C06   0.020
 E7N  plan-3  C18   0.020
 E7N  plan-3  C19   0.020
 E7N  plan-3  N03   0.020
 E7N  plan-3  H041  0.020
 E7N  plan-3  H181  0.020
 E7N  plan-3  N01   0.020
 E7N  plan-4  C22   0.020
 E7N  plan-4  N23   0.020
 E7N  plan-4  S24   0.020
 E7N  plan-4  H231  0.020
 E7N  plan-5  C02   0.020
 E7N  plan-5  H012  0.020
 E7N  plan-5  H011  0.020
 E7N  plan-5  N01   0.020

