# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Mon Apr 27 22:22:29 2020
#   Inital geometry file: a 164 line input string
#   Ligand name: 2'-{[(5-carbamimidoylpyridin-2-yl)amino]methyl}-4'-ethenyl-4-[(2-methylpropyl)carbamoyl]biphenyl-2-carboxylic acid
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CC(C)CNC(=O)c1ccc(c2ccc(C=C)cc2CNc3ccc(cn3)C(N)=N)c(c1)C(O)=O
#
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
 24X  24X  '2'-{[(5-carbamimidoylpyridin-2-yl)amino]methyl}-4'-ethenyl-4-[(2-methylpropyl)carbamoyl]biphenyl-2-carboxylic acid'  ligand  64  35  .  2021-08-04  2021-08-04  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_24X
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
 24X  N1    N  N     0  -0.468   8.4083  -2.0796   4.2700
 24X  C2    C  CR16  0  -0.075   7.6166  -3.1347   4.1964
 24X  C3    C  CR6   0  -0.057   6.2525  -3.0788   3.9433
 24X  C4    C  CR16  0  -0.172   5.7077  -1.8014   3.7848
 24X  C5    C  CR16  0  -0.360   6.5027  -0.6841   3.8894
 24X  C6    C  CR6   0   0.497   7.8803  -0.8594   4.1139
 24X  C7    C  CH2   0  -0.398   8.5630   1.5351   3.8226
 24X  N2    N  NH1   0  -0.643   8.7651   0.1616   4.2139
 24X  C8    C  CR6   0   0.046   8.2275   0.5224   1.0796
 24X  C17   C  CR16  0  -0.266   7.0085   1.1553   0.8595
 24X  C21   C  CR16  0  -0.270   5.8729   0.4422   0.5196
 24X  C23   C  CR6   0  -0.012   5.9313  -0.9398   0.3863
 24X  C26   C  CR16  0  -0.262   7.1412  -1.5828   0.6098
 24X  C29   C  CR6   0  -0.094   8.2889  -0.8720   0.9482
 24X  C9    C  C     0   0.514   9.5564  -1.6000   1.2264
 24X  O2    O  O     0  -0.420  10.5346  -1.1007   1.7225
 24X  O1    O  OH1   0  -0.594   9.5010  -2.8767   0.8661
 24X  C10   C  C     0   0.571   4.7332  -1.7793   0.0822
 24X  N3    N  NH1   0  -0.648   3.7043  -1.1764  -0.5212
 24X  O4    O  O     0  -0.503   4.7132  -2.9707   0.3829
 24X  C11   C  CH2   0  -0.271   2.4460  -1.8471  -0.7776
 24X  C18   C  CH1   0  -0.252   1.5368  -1.9478   0.4496
 24X  C12   C  CH3   0  -0.653   1.1955  -0.5721   1.0089
 24X  C13   C  CH3   0  -0.655   0.2749  -2.7179   0.0782
 24X  C14   C  C     0   0.294   5.4520  -4.3215   3.8881
 24X  N4    N  NH2   0  -0.846   4.3456  -4.2585   3.0838
 24X  N5    N  N     0  -0.661   5.8107  -5.3184   4.6065
 24X  C15   C  CR16  0  -0.321  11.3050   2.6617   0.7204
 24X  C19   C  CR6   0   0.144  11.4534   3.2039   1.9952
 24X  C22   C  CR16  0  -0.385  10.5343   2.8230   2.9767
 24X  C24   C  CR6   0   0.125   9.5035   1.9367   2.7106
 24X  C27   C  CR6   0   0.059   9.3780   1.3954   1.4249
 24X  C30   C  CR16  0  -0.256  10.2795   1.7719   0.4403
 24X  C16   C  C2    0  -0.548  12.8467   4.7335   3.4068
 24X  HN41  H  HNH2  0   0.380   3.8514  -5.1268   2.9435
 24X  HN42  H  HNH2  0   0.410   4.4330  -3.7189   2.2311
 24X  HN5   H  H     0   0.317   5.2126  -6.1226   4.4347
 24X  H2    H  HCR6  0   0.253   8.0935  -4.0988   4.3364
 24X  H5    H  HCR6  0   0.269   6.0654   0.2988   3.7940
 24X  H4    H  HCR6  0   0.255   4.6465  -1.6748   3.6090
 24X  HN2   H  HNH1  0   0.383   9.7235  -0.1330   4.3197
 24X  H71   H  HCH2  0   0.265   8.7174   2.1980   4.6778
 24X  H72   H  HCH2  0   0.265   7.5282   1.6753   3.5134
 24X  H22   H  HCR6  0   0.249  10.6173   3.2258   3.9799
 24X  H20   H  H     0   0.250  13.1807   4.3532   1.3906
 24X  H161  H  H     0   0.251  13.6881   5.4083   3.4813
 24X  H162  H  H     0   0.247  12.2759   4.5767   4.3133
 24X  H15   H  HCR6  0   0.256  11.9975   2.9405  -0.0652
 24X  H30   H  HCR6  0   0.252  10.1787   1.3707  -0.5605
 24X  H17   H  HCR6  0   0.270   6.9462   2.2313   0.9616
 24X  H21   H  HCR6  0   0.263   4.9475   0.9883   0.3878
 24X  H26   H  HCR6  0   0.268   7.1737  -2.6599   0.5349
 24X  HO1   H  HOH1  0   0.487  10.3313  -3.3159   1.1014
 24X  HN3   H  HNH1  0   0.412   3.7977  -0.2244  -0.8326
 24X  H111  H  HCH2  0   0.248   2.6455  -2.8433  -1.1770
 24X  H112  H  HCH2  0   0.247   1.9383  -1.2838  -1.5624
 24X  H18   H  HCH1  0   0.225   2.0695  -2.5153   1.2198
 24X  H121  H  HCH3  0   0.215   0.6786   0.0371   0.2630
 24X  H122  H  HCH3  0   0.231   0.5410  -0.6567   1.8777
 24X  H123  H  HCH3  0   0.225   2.0856  -0.0276   1.3270
 24X  H131  H  HCH3  0   0.217  -0.2892  -2.1962  -0.6993
 24X  H132  H  HCH3  0   0.232  -0.3819  -2.8308   0.9416
 24X  H133  H  HCH3  0   0.228   0.5069  -3.7175  -0.2935
 24X  C20   C  C1    0  -0.231  12.5530   4.1400   2.2507

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
 24X  N1   C2    aromatic  1.321  0.020  1.321
 24X  N1   C6    aromatic  1.339  0.020  1.339
 24X  C2   C3    aromatic  1.388  0.020  1.388
 24X  C2   H2    single    0.930  0.020  1.080
 24X  C3   C14   single    1.479  0.020  1.479
 24X  C3   C4    aromatic  1.398  0.020  1.398
 24X  C4   C5    aromatic  1.375  0.020  1.375
 24X  C4   H4    single    0.930  0.020  1.080
 24X  C5   C6    aromatic  1.407  0.020  1.407
 24X  C5   H5    single    0.930  0.020  1.080
 24X  C6   N2    single    1.355  0.020  1.355
 24X  C7   N2    single    1.442  0.020  1.442
 24X  C7   H71   single    0.970  0.020  1.090
 24X  C7   H72   single    0.970  0.020  1.090
 24X  C7   C24   single    1.511  0.020  1.511
 24X  N2   HN2   single    0.860  0.020  1.020
 24X  C8   C27   single    1.485  0.020  1.485
 24X  C8   C17   aromatic  1.391  0.020  1.391
 24X  C8   C29   aromatic  1.402  0.020  1.402
 24X  C17  H17   single    0.930  0.020  1.080
 24X  C17  C21   aromatic  1.383  0.020  1.383
 24X  C21  H21   single    0.930  0.020  1.080
 24X  C21  C23   aromatic  1.390  0.020  1.390
 24X  C23  C26   aromatic  1.388  0.020  1.388
 24X  C23  C10   single    1.494  0.020  1.494
 24X  C26  H26   single    0.930  0.020  1.080
 24X  C26  C29   aromatic  1.392  0.020  1.392
 24X  C29  C9    single    1.488  0.020  1.488
 24X  C9   O2    double    1.205  0.020  1.205
 24X  C9   O1    single    1.328  0.020  1.328
 24X  O1   HO1   single    0.850  0.020  0.980
 24X  C10  O4    double    1.229  0.020  1.229
 24X  C10  N3    single    1.336  0.020  1.336
 24X  N3   HN3   single    0.860  0.020  1.020
 24X  N3   C11   single    1.449  0.020  1.449
 24X  C11  H111  single    0.970  0.020  1.090
 24X  C11  H112  single    0.970  0.020  1.090
 24X  C11  C18   single    1.531  0.020  1.531
 24X  C18  H18   single    0.970  0.020  1.090
 24X  C18  C12   single    1.524  0.020  1.524
 24X  C18  C13   single    1.524  0.020  1.524
 24X  C12  H121  single    0.970  0.020  1.090
 24X  C12  H122  single    0.970  0.020  1.090
 24X  C12  H123  single    0.970  0.020  1.090
 24X  C13  H131  single    0.970  0.020  1.090
 24X  C13  H132  single    0.970  0.020  1.090
 24X  C13  H133  single    0.970  0.020  1.090
 24X  C14  N4    single    1.369  0.020  1.369
 24X  C14  N5    double    1.280  0.020  1.280
 24X  N4   HN41  single    0.890  0.020  1.040
 24X  N4   HN42  single    0.890  0.020  1.040
 24X  N5   HN5   single    0.890  0.020  1.040
 24X  C15  C19   aromatic  1.393  0.020  1.393
 24X  C15  H15   single    0.930  0.020  1.080
 24X  C15  C30   aromatic  1.386  0.020  1.386
 24X  C19  C22   aromatic  1.398  0.020  1.398
 24X  C19  C20   single    1.467  0.020  1.467
 24X  C22  C24   aromatic  1.385  0.020  1.385
 24X  C22  H22   single    0.930  0.020  1.080
 24X  C24  C27   aromatic  1.401  0.020  1.401
 24X  C27  C30   aromatic  1.387  0.020  1.387
 24X  C30  H30   single    0.930  0.020  1.080
 24X  C16  C20   double    1.332  0.020  1.332
 24X  C16  H161  single    0.930  0.020  1.080
 24X  C16  H162  single    0.930  0.020  1.080
 24X  C20  H20   single    0.930  0.020  1.080

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
 24X  C6    N1   C2    119.02  3.000
 24X  H2    C2   C3    119.42  3.000
 24X  H2    C2   N1    116.05  3.000
 24X  C3    C2   N1    124.52  3.000
 24X  C14   C3   C4    123.54  3.000
 24X  C4    C3   C2    116.13  3.000
 24X  C14   C3   C2    120.31  3.000
 24X  H4    C4   C5    118.93  3.000
 24X  H4    C4   C3    120.48  3.000
 24X  C5    C4   C3    120.56  3.000
 24X  H5    C5   C6    121.60  3.000
 24X  H5    C5   C4    119.90  3.000
 24X  C6    C5   C4    118.49  3.000
 24X  N2    C6   C5    123.88  3.000
 24X  N2    C6   N1    114.88  3.000
 24X  C5    C6   N1    121.23  3.000
 24X  H72   C7   H71   106.16  3.000
 24X  H72   C7   C24   110.38  3.000
 24X  H71   C7   C24   109.07  3.000
 24X  C24   C7   N2    111.44  3.000
 24X  H72   C7   N2    109.44  3.000
 24X  H71   C7   N2    110.22  3.000
 24X  HN2   N2   C7    116.10  3.000
 24X  HN2   N2   C6    114.10  3.000
 24X  C7    N2   C6    127.31  3.000
 24X  C27   C8   C29   124.94  3.000
 24X  C29   C8   C17   118.43  3.000
 24X  C27   C8   C17   116.63  3.000
 24X  H17   C17  C21   119.23  3.000
 24X  C21   C17  C8    121.58  3.000
 24X  H17   C17  C8    119.19  3.000
 24X  H21   C21  C23   121.73  3.000
 24X  C23   C21  C17   120.11  3.000
 24X  H21   C21  C17   118.14  3.000
 24X  C10   C23  C26   118.12  3.000
 24X  C10   C23  C21   123.00  3.000
 24X  C26   C23  C21   118.80  3.000
 24X  H26   C26  C29   120.08  3.000
 24X  C29   C26  C23   121.42  3.000
 24X  H26   C26  C23   118.48  3.000
 24X  C9    C29  C26   119.88  3.000
 24X  C9    C29  C8    120.42  3.000
 24X  C26   C29  C8    119.64  3.000
 24X  O1    C9   O2    122.96  3.000
 24X  O1    C9   C29   112.59  3.000
 24X  O2    C9   C29   124.45  3.000
 24X  HO1   O1   C9    109.54  3.000
 24X  O4    C10  N3    122.36  3.000
 24X  N3    C10  C23   117.11  3.000
 24X  O4    C10  C23   120.53  3.000
 24X  HN3   N3   C11   117.64  3.000
 24X  C11   N3   C10   122.67  3.000
 24X  HN3   N3   C10   119.68  3.000
 24X  H112  C11  H111  107.04  3.000
 24X  H112  C11  C18   109.52  3.000
 24X  H111  C11  C18   109.99  3.000
 24X  C18   C11  N3    113.86  3.000
 24X  H112  C11  N3    107.00  3.000
 24X  H111  C11  N3    109.17  3.000
 24X  H18   C18  C13   108.20  3.000
 24X  C13   C18  C12   111.11  3.000
 24X  H18   C18  C12   108.58  3.000
 24X  C13   C18  C11   109.24  3.000
 24X  C12   C18  C11   111.58  3.000
 24X  H18   C18  C11   108.01  3.000
 24X  H123  C12  H122  107.22  3.000
 24X  H123  C12  H121  107.86  3.000
 24X  H122  C12  H121  107.63  3.000
 24X  H123  C12  C18   112.02  3.000
 24X  H122  C12  C18   110.89  3.000
 24X  H121  C12  C18   111.02  3.000
 24X  H133  C13  H132  107.62  3.000
 24X  H133  C13  H131  107.73  3.000
 24X  H132  C13  H131  107.57  3.000
 24X  H133  C13  C18   111.69  3.000
 24X  H132  C13  C18   110.97  3.000
 24X  H131  C13  C18   111.07  3.000
 24X  N5    C14  N4    126.29  3.000
 24X  N5    C14  C3    118.80  3.000
 24X  N4    C14  C3    114.87  3.000
 24X  HN42  N4   HN41  112.57  3.000
 24X  HN42  N4   C14   116.69  3.000
 24X  HN41  N4   C14   115.97  3.000
 24X  HN5   N5   C14   110.88  3.000
 24X  H15   C15  C30   119.43  3.000
 24X  C30   C15  C19   120.89  3.000
 24X  H15   C15  C19   119.68  3.000
 24X  C20   C19  C22   123.00  3.000
 24X  C20   C19  C15   119.19  3.000
 24X  C22   C19  C15   117.81  3.000
 24X  H22   C22  C24   118.19  3.000
 24X  H22   C22  C19   119.88  3.000
 24X  C24   C22  C19   121.93  3.000
 24X  C27   C24  C22   119.36  3.000
 24X  C27   C24  C7    121.14  3.000
 24X  C22   C24  C7    119.47  3.000
 24X  C30   C27  C24   119.24  3.000
 24X  C30   C27  C8    119.87  3.000
 24X  C24   C27  C8    120.67  3.000
 24X  H30   C30  C27   119.67  3.000
 24X  H30   C30  C15   119.56  3.000
 24X  C27   C30  C15   120.77  3.000
 24X  H162  C16  H161  116.29  3.000
 24X  H162  C16  C20   123.08  3.000
 24X  H161  C16  C20   120.63  3.000
 24X  H20   C20  C16   118.19  3.000
 24X  H20   C20  C19   114.88  3.000
 24X  C16   C20  C19   126.93  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
 24X  CONST_01  C4    C3   C2   N1      0.00   0.0  0
 24X  CONST_02  C4    C5   C6   N1      0.00   0.0  0
 24X  CONST_03  C5    C6   N1   C2      0.00   0.0  0
 24X  CONST_04  C5    C4   C3   C2      0.00   0.0  0
 24X  CONST_05  C6    N1   C2   C3      0.00   0.0  0
 24X  CONST_06  C6    C5   C4   C3      0.00   0.0  0
 24X  CONST_07  C22   C24  C27  C8    180.00   0.0  0
 24X  CONST_08  C15   C30  C27  C8    180.00   0.0  0
 24X  CONST_09  C23   C21  C17  C8      0.00   0.0  0
 24X  CONST_10  C23   C26  C29  C8      0.00   0.0  0
 24X  CONST_13  C26   C29  C8   C17     0.00   0.0  0
 24X  CONST_14  C26   C23  C21  C17     0.00   0.0  0
 24X  CONST_15  C27   C8   C17  C21   180.00   0.0  0
 24X  CONST_16  C29   C8   C17  C21     0.00   0.0  0
 24X  CONST_17  C29   C26  C23  C21     0.00   0.0  0
 24X  CONST_18  C27   C8   C29  C26   180.00   0.0  0
 24X  CONST_21  C24   C22  C19  C15     0.00   0.0  0
 24X  CONST_22  C24   C27  C30  C15     0.00   0.0  0
 24X  CONST_23  C27   C30  C15  C19     0.00   0.0  0
 24X  CONST_24  C27   C24  C22  C19     0.00   0.0  0
 24X  CONST_25  C30   C15  C19  C22     0.00   0.0  0
 24X  CONST_26  C30   C27  C24  C22     0.00   0.0  0
 24X  CONST_27  C14   C3   C2   N1    180.00   0.0  0
 24X  CONST_28  N2    C6   N1   C2    180.00   0.0  0
 24X  CONST_29  N2    C6   C5   C4    180.00   0.0  0
 24X  CONST_30  C14   C3   C4   C5    180.00   0.0  0
 24X  CONST_31  C19   C22  C24  C7    180.00   0.0  0
 24X  CONST_32  C8    C27  C24  C7      0.00   0.0  0
 24X  CONST_33  C30   C27  C24  C7    180.00   0.0  0
 24X  CONST_34  C9    C29  C8   C17   180.00   0.0  0
 24X  CONST_35  C10   C23  C21  C17   180.00   0.0  0
 24X  CONST_36  C9    C29  C26  C23   180.00   0.0  0
 24X  CONST_37  C10   C23  C26  C29   180.00   0.0  0
 24X  CONST_38  C27   C8   C29  C9      0.00   0.0  0
 24X  CONST_39  C20   C19  C22  C24   180.00   0.0  0
 24X  CONST_40  C20   C19  C15  C30   180.00   0.0  0
 24X  CONST_41  H5    C5   C6   N1    180.00   0.0  0
 24X  CONST_42  H4    C4   C3   C2    180.00   0.0  0
 24X  CONST_43  H2    C2   C3   C4    180.00   0.0  0
 24X  CONST_44  H30   C30  C27  C8      0.00   0.0  0
 24X  CONST_45  H21   C21  C17  C8    180.00   0.0  0
 24X  CONST_46  H26   C26  C29  C8    180.00   0.0  0
 24X  CONST_47  H17   C17  C21  C23   180.00   0.0  0
 24X  CONST_48  H22   C22  C19  C15   180.00   0.0  0
 24X  CONST_49  H15   C15  C19  C22   180.00   0.0  0
 24X  CONST_50  C7    N2   C6   N1    180.00   0.0  0
 24X  CONST_52  HN2   N2   C6   N1      0.00   0.0  0
 24X  CONST_53  C11   N3   C10  C23   180.00   0.0  0
 24X  CONST_54  HN3   N3   C10  C23     0.00   0.0  0
 24X  CONST_55  HN41  N4   C14  C3    180.00   0.0  0
 24X  CONST_57  HN5   N5   C14  C3    180.00   0.0  0
 24X  CONST_58  HO1   O1   C9   C29   180.00   0.0  0
 24X  CONST_59  C11   N3   C10  O4      0.00   0.0  0
 24X  Var_01    N4    C14  C3   C2   -151.83  30.0  2
 24X  Var_02    C24   C7   N2   C6   -116.56  30.0  3
 24X  Var_03    C22   C24  C7   N2   -109.69  30.0  2
 24X  Var_04    O2    C9   C29  C8      9.33  30.0  2
 24X  Var_05    O4    C10  C23  C21  -156.66  30.0  2
 24X  Var_06    C16   C20  C19  C15  -179.13  30.0  2
 24X  Var_07    H161  C16  C20  C19   179.84   0.0  2
 24X  Var_08    C18   C11  N3   C10    78.56  30.0  3
 24X  Var_09    C12   C18  C11  N3     59.06  30.0  3
 24X  Var_10    H121  C12  C18  C11    59.93  30.0  3
 24X  Var_11    H131  C13  C18  C11   -61.99  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
 24X  plan-1  N1    0.020
 24X  plan-1  C2    0.020
 24X  plan-1  C3    0.020
 24X  plan-1  C4    0.020
 24X  plan-1  C5    0.020
 24X  plan-1  C6    0.020
 24X  plan-1  N2    0.020
 24X  plan-1  C14   0.020
 24X  plan-1  H2    0.020
 24X  plan-1  H5    0.020
 24X  plan-1  H4    0.020
 24X  plan-2  C19   0.020
 24X  plan-2  C16   0.020
 24X  plan-2  H20   0.020
 24X  plan-2  H161  0.020
 24X  plan-2  H162  0.020
 24X  plan-2  C20   0.020
 24X  plan-3  C8    0.020
 24X  plan-3  C17   0.020
 24X  plan-3  C21   0.020
 24X  plan-3  C23   0.020
 24X  plan-3  C26   0.020
 24X  plan-3  C29   0.020
 24X  plan-3  C9    0.020
 24X  plan-3  C10   0.020
 24X  plan-3  C27   0.020
 24X  plan-3  H17   0.020
 24X  plan-3  H21   0.020
 24X  plan-3  H26   0.020
 24X  plan-4  C7    0.020
 24X  plan-4  C8    0.020
 24X  plan-4  C15   0.020
 24X  plan-4  C19   0.020
 24X  plan-4  C22   0.020
 24X  plan-4  C24   0.020
 24X  plan-4  C27   0.020
 24X  plan-4  C30   0.020
 24X  plan-4  H22   0.020
 24X  plan-4  H15   0.020
 24X  plan-4  H30   0.020
 24X  plan-4  C20   0.020
 24X  plan-5  C23   0.020
 24X  plan-5  C10   0.020
 24X  plan-5  N3    0.020
 24X  plan-5  O4    0.020
 24X  plan-5  C11   0.020
 24X  plan-5  HN3   0.020
 24X  plan-6  C6    0.020
 24X  plan-6  C7    0.020
 24X  plan-6  N2    0.020
 24X  plan-6  HN2   0.020
 24X  plan-7  C3    0.020
 24X  plan-7  C14   0.020
 24X  plan-7  N4    0.020
 24X  plan-7  N5    0.020
 24X  plan-7  HN41  0.020
 24X  plan-7  HN42  0.020
 24X  plan-7  HN5   0.020
 24X  plan-8  C29   0.020
 24X  plan-8  C9    0.020
 24X  plan-8  O2    0.020
 24X  plan-8  O1    0.020
 24X  plan-8  HO1   0.020

