# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Wed Apr  1 15:52:57 2020
#   Inital geometry file: a 156 line input string
#   Ligand name: trans-4-({6-[(5-phenyl-1H-pyrazol-3-yl)amino]-4-(phenylsulfonyl)pyridin-2-yl}amino)cyclohexanol
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: O[C@H]1CC[C@@H](CC1)Nc2cc(cc(Nc3cc([nH]n3)c4ccccc4)n2)[S](=O)(=O)c5ccccc5
#
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
 30T  30T  trans-4-({6-[(5-phenyl-1H-pyrazol-3-yl)amino]-4-(phenylsulfonyl)pyridin-2-yl}amino)cyclohexanol  ligand  62  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 OK
;

data_comp_30T
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
 30T  C1   C  CR16  0  -0.470   1.0860   2.0288  -1.0239
 30T  C2   C  CR6   0  -0.046   2.0397   1.0382  -0.9766
 30T  C3   C  CR16  0  -0.450   1.7416  -0.2839  -0.7044
 30T  C4   C  CR6   0   0.559   0.3899  -0.5786  -0.4550
 30T  N5   N  N     0  -0.522  -0.5592   0.3639  -0.4989
 30T  C6   C  CR6   0   0.568  -0.2358   1.6159  -0.7669
 30T  S7   S  S     0   1.226   3.7470   1.4758  -1.2491
 30T  C8   C  CR6   0  -0.169   4.3652   1.7133   0.3943
 30T  C9   C  CR16  0  -0.231   4.3504   2.9873   0.9461
 30T  C10  C  CR16  0  -0.241   4.8354   3.1638   2.2334
 30T  C11  C  CR16  0  -0.233   5.3240   2.0791   2.9499
 30T  C12  C  CR16  0  -0.241   5.3334   0.8106   2.3837
 30T  C13  C  CR16  0  -0.231   4.8551   0.6197   1.0966
 30T  O14  O  OS    0  -0.647   4.4211   0.3209  -1.8326
 30T  O15  O  OS    0  -0.648   3.7859   2.7577  -1.9445
 30T  N16  N  NH1   0  -0.673  -0.0340  -1.8197  -0.1471
 30T  N17  N  NH1   0  -0.769  -1.2213   2.5564  -0.7973
 30T  C18  C  CR5   0   0.457  -2.5554   2.4138  -0.4670
 30T  C19  C  CR15  0  -0.552  -3.3122   1.2725  -0.1403
 30T  C20  C  CR5   0   0.442  -4.5848   1.7627   0.0916
 30T  N21  N  NR15  0  -0.514  -4.5157   3.0895  -0.1095
 30T  N22  N  N     0  -0.316  -3.2960   3.5096  -0.4407
 30T  C23  C  CH1   0  -0.054   0.8000  -2.9939  -0.0270
 30T  C24  C  CH2   0  -0.461   0.0976  -4.0239   0.8534
 30T  C25  C  CH2   0  -0.464   0.9458  -5.2792   1.0230
 30T  C26  C  CH1   0   0.084   1.3104  -5.8841  -0.3236
 30T  C27  C  CH2   0  -0.482   2.0233  -4.8543  -1.1939
 30T  C28  C  CH2   0  -0.450   1.1623  -3.6096  -1.3802
 30T  O29  O  OH1   0  -0.677   2.1033  -7.0296  -0.0885
 30T  C30  C  CR6   0   0.075  -5.8091   1.0650   0.4743
 30T  C31  C  CR16  0  -0.316  -5.7269  -0.1719   1.1164
 30T  C32  C  CR16  0  -0.237  -6.8761  -0.8518   1.4871
 30T  C33  C  CR16  0  -0.262  -8.1267  -0.3047   1.2284
 30T  C34  C  CR16  0  -0.239  -8.2180   0.9256   0.5914
 30T  C35  C  CR16  0  -0.302  -7.0697   1.6042   0.2113
 30T  H1   H  HCR6  0   0.288   1.3232   3.0608  -1.2395
 30T  H2   H  HCR6  0   0.279   2.5066  -1.0445  -0.6956
 30T  H3   H  HCR6  0   0.284   3.9750   3.8342   0.3881
 30T  H4   H  HCR6  0   0.276   4.8360   4.1518   2.6732
 30T  H5   H  HCR6  0   0.275   5.7023   2.2246   3.9530
 30T  H6   H  HCR6  0   0.276   5.7181  -0.0326   2.9411
 30T  H7   H  HCR6  0   0.282   4.8703  -0.3678   0.6554
 30T  H8   H  HNH1  0   0.385  -1.0316  -1.9349  -0.0583
 30T  H9   H  HNH1  0   0.408  -0.9347   3.5036  -0.9899
 30T  H10  H  HCR5  0   0.270  -2.9873   0.2503  -0.1036
 30T  H11  H  HNR5  0   0.422  -5.2432   3.7715   0.0312
 30T  H12  H  HCH1  0   0.230   1.7260  -2.7043   0.4846
 30T  H13  H  HCH2  0   0.254  -0.1227  -3.5858   1.8292
 30T  H14  H  HCH2  0   0.229  -0.8646  -4.2861   0.3988
 30T  H15  H  HCH2  0   0.223   1.8638  -5.0299   1.5668
 30T  H16  H  HCH2  0   0.244   0.4034  -6.0095   1.6280
 30T  H17  H  HCH1  0   0.188   0.3750  -6.1647  -0.8339
 30T  H18  H  HCH2  0   0.222   2.9743  -4.5825  -0.7226
 30T  H19  H  HCH2  0   0.240   2.2650  -5.2887  -2.1684
 30T  H20  H  HCH2  0   0.226   0.2384  -3.8691  -1.9080
 30T  H21  H  HCH2  0   0.245   1.6865  -2.8826  -2.0046
 30T  H22  H  HOH1  0   0.446   2.3181  -7.4245  -0.9393
 30T  H23  H  HCR6  0   0.254  -4.7578  -0.6006   1.3383
 30T  H24  H  HCR6  0   0.262  -6.7936  -1.8082   1.9868
 30T  H25  H  HCR6  0   0.261  -9.0243  -0.8342   1.5191
 30T  H26  H  HCR6  0   0.263  -9.1873   1.3577   0.3807
 30T  H27  H  HCR6  0   0.254  -7.1680   2.5493  -0.3087

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
 30T  N22  N21  aromatic  1.332  0.020  1.332
 30T  N22  C18  aromatic  1.323  0.020  1.323
 30T  N21  C20  aromatic  1.344  0.020  1.344
 30T  C31  C32  aromatic  1.386  0.020  1.386
 30T  C31  C30  aromatic  1.396  0.020  1.396
 30T  C10  C11  aromatic  1.389  0.020  1.389
 30T  C10  C9   aromatic  1.387  0.020  1.387
 30T  C11  C12  aromatic  1.389  0.020  1.389
 30T  C32  C33  aromatic  1.389  0.020  1.389
 30T  C18  N17  single    1.382  0.020  1.382
 30T  C18  C19  aromatic  1.408  0.020  1.408
 30T  N17  C6   single    1.363  0.020  1.363
 30T  C20  C30  single    1.460  0.020  1.460
 30T  C20  C19  aromatic  1.383  0.020  1.383
 30T  C30  C35  aromatic  1.396  0.020  1.396
 30T  C9   C8   aromatic  1.388  0.020  1.388
 30T  C12  C13  aromatic  1.386  0.020  1.386
 30T  C33  C34  aromatic  1.388  0.020  1.388
 30T  C6   C1   aromatic  1.408  0.020  1.408
 30T  C6   N5   aromatic  1.321  0.020  1.321
 30T  C1   C2   aromatic  1.376  0.020  1.376
 30T  C8   C13  aromatic  1.389  0.020  1.389
 30T  C8   S7   single    1.772  0.020  1.772
 30T  C35  C34  aromatic  1.387  0.020  1.387
 30T  N5   C4   aromatic  1.338  0.020  1.338
 30T  C2   S7   single    1.783  0.020  1.783
 30T  C2   C3   aromatic  1.382  0.020  1.382
 30T  O15  S7   double    1.459  0.020  1.459
 30T  S7   O14  double    1.459  0.020  1.459
 30T  C4   C3   aromatic  1.406  0.020  1.406
 30T  C4   N16  single    1.347  0.020  1.347
 30T  C23  N16  single    1.445  0.020  1.445
 30T  C23  C24  single    1.526  0.020  1.526
 30T  C23  C28  single    1.530  0.020  1.530
 30T  C25  C24  single    1.525  0.020  1.525
 30T  C25  C26  single    1.521  0.020  1.521
 30T  C28  C27  single    1.525  0.020  1.525
 30T  C27  C26  single    1.525  0.020  1.525
 30T  O29  C26  single    1.413  0.020  1.413
 30T  C1   H1   single    0.930  0.020  1.080
 30T  C3   H2   single    0.930  0.020  1.080
 30T  C9   H3   single    0.930  0.020  1.080
 30T  C10  H4   single    0.930  0.020  1.080
 30T  C11  H5   single    0.930  0.020  1.080
 30T  C12  H6   single    0.930  0.020  1.080
 30T  C13  H7   single    0.930  0.020  1.080
 30T  N16  H8   single    0.860  0.020  1.020
 30T  N17  H9   single    0.860  0.020  1.020
 30T  C19  H10  single    0.930  0.020  1.080
 30T  N21  H11  single    0.860  0.020  1.020
 30T  C23  H12  single    0.970  0.020  1.090
 30T  C24  H13  single    0.970  0.020  1.090
 30T  C24  H14  single    0.970  0.020  1.090
 30T  C25  H15  single    0.970  0.020  1.090
 30T  C25  H16  single    0.970  0.020  1.090
 30T  C26  H17  single    0.970  0.020  1.090
 30T  C27  H18  single    0.970  0.020  1.090
 30T  C27  H19  single    0.970  0.020  1.090
 30T  C28  H20  single    0.970  0.020  1.090
 30T  C28  H21  single    0.970  0.020  1.090
 30T  O29  H22  single    0.850  0.020  0.980
 30T  C31  H23  single    0.930  0.020  1.080
 30T  C32  H24  single    0.930  0.020  1.080
 30T  C33  H25  single    0.930  0.020  1.080
 30T  C34  H26  single    0.930  0.020  1.080
 30T  C35  H27  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
 30T  H1   C1   C6   121.49  3.000
 30T  H1   C1   C2   122.84  3.000
 30T  C6   C1   C2   115.67  3.000
 30T  S7   C2   C3   118.11  3.000
 30T  C3   C2   C1   123.09  3.000
 30T  S7   C2   C1   118.79  3.000
 30T  H2   C3   C4   122.18  3.000
 30T  H2   C3   C2   121.54  3.000
 30T  C4   C3   C2   116.28  3.000
 30T  N16  C4   N5   115.67  3.000
 30T  N16  C4   C3   122.43  3.000
 30T  N5   C4   C3   121.90  3.000
 30T  C6   N5   C4   120.04  3.000
 30T  N17  C6   N5   118.80  3.000
 30T  N5   C6   C1   123.01  3.000
 30T  N17  C6   C1   118.18  3.000
 30T  O15  S7   O14  119.51  3.000
 30T  O14  S7   C8   108.41  3.000
 30T  O15  S7   C8   108.36  3.000
 30T  O14  S7   C2   108.01  3.000
 30T  O15  S7   C2   108.30  3.000
 30T  C8   S7   C2   103.01  3.000
 30T  C13  C8   C9   121.69  3.000
 30T  C13  C8   S7   119.11  3.000
 30T  C9   C8   S7   119.20  3.000
 30T  H3   C9   C10  120.05  3.000
 30T  H3   C9   C8   121.14  3.000
 30T  C10  C9   C8   118.81  3.000
 30T  H4   C10  C11  120.23  3.000
 30T  H4   C10  C9   119.60  3.000
 30T  C11  C10  C9   120.17  3.000
 30T  H5   C11  C12  119.89  3.000
 30T  H5   C11  C10  119.76  3.000
 30T  C12  C11  C10  120.35  3.000
 30T  H6   C12  C13  119.60  3.000
 30T  H6   C12  C11  120.28  3.000
 30T  C13  C12  C11  120.12  3.000
 30T  H7   C13  C12  119.97  3.000
 30T  H7   C13  C8   121.16  3.000
 30T  C12  C13  C8   118.87  3.000
 30T  H8   N16  C23  118.09  3.000
 30T  H8   N16  C4   115.90  3.000
 30T  C23  N16  C4   125.87  3.000
 30T  H9   N17  C18  114.65  3.000
 30T  H9   N17  C6   116.56  3.000
 30T  C18  N17  C6   128.44  3.000
 30T  N22  C18  C19  111.46  3.000
 30T  C19  C18  N17  131.16  3.000
 30T  N22  C18  N17  117.38  3.000
 30T  H10  C19  C20  127.61  3.000
 30T  H10  C19  C18  128.12  3.000
 30T  C20  C19  C18  104.25  3.000
 30T  C30  C20  N21  123.65  3.000
 30T  C30  C20  C19  130.24  3.000
 30T  N21  C20  C19  106.11  3.000
 30T  H11  N21  N22  118.86  3.000
 30T  H11  N21  C20  127.64  3.000
 30T  N22  N21  C20  113.32  3.000
 30T  N21  N22  C18  104.85  3.000
 30T  H12  C23  C28  108.59  3.000
 30T  H12  C23  C24  107.32  3.000
 30T  C28  C23  C24  110.34  3.000
 30T  H12  C23  N16  108.14  3.000
 30T  C28  C23  N16  112.96  3.000
 30T  C24  C23  N16  109.31  3.000
 30T  H14  C24  H13  106.83  3.000
 30T  H14  C24  C25  109.73  3.000
 30T  H13  C24  C25  110.06  3.000
 30T  H14  C24  C23  109.04  3.000
 30T  H13  C24  C23  109.73  3.000
 30T  C25  C24  C23  111.33  3.000
 30T  H16  C25  H15  107.05  3.000
 30T  H16  C25  C26  110.09  3.000
 30T  H15  C25  C26  109.22  3.000
 30T  H16  C25  C24  109.62  3.000
 30T  H15  C25  C24  109.52  3.000
 30T  C26  C25  C24  111.25  3.000
 30T  H17  C26  O29  110.30  3.000
 30T  H17  C26  C27  107.73  3.000
 30T  O29  C26  C27  112.34  3.000
 30T  H17  C26  C25  107.93  3.000
 30T  O29  C26  C25  108.04  3.000
 30T  C27  C26  C25  110.42  3.000
 30T  H19  C27  H18  106.85  3.000
 30T  H19  C27  C28  109.88  3.000
 30T  H18  C27  C28  109.89  3.000
 30T  H19  C27  C26  110.09  3.000
 30T  H18  C27  C26  109.13  3.000
 30T  C28  C27  C26  110.91  3.000
 30T  H21  C28  H20  106.68  3.000
 30T  H21  C28  C27  110.01  3.000
 30T  H20  C28  C27  109.99  3.000
 30T  H21  C28  C23  110.57  3.000
 30T  H20  C28  C23  108.77  3.000
 30T  C27  C28  C23  110.74  3.000
 30T  H22  O29  C26  108.12  3.000
 30T  C35  C30  C31  118.82  3.000
 30T  C35  C30  C20  121.55  3.000
 30T  C31  C30  C20  119.64  3.000
 30T  H23  C31  C32  119.55  3.000
 30T  H23  C31  C30  119.86  3.000
 30T  C32  C31  C30  120.59  3.000
 30T  H24  C32  C33  120.17  3.000
 30T  H24  C32  C31  119.60  3.000
 30T  C33  C32  C31  120.23  3.000
 30T  H25  C33  C34  120.16  3.000
 30T  H25  C33  C32  120.27  3.000
 30T  C34  C33  C32  119.57  3.000
 30T  H26  C34  C35  119.54  3.000
 30T  H26  C34  C33  120.14  3.000
 30T  C35  C34  C33  120.32  3.000
 30T  H27  C35  C34  118.91  3.000
 30T  H27  C35  C30  120.62  3.000
 30T  C34  C35  C30  120.46  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
 30T  CONST_01  C4   N5   C6   C1      0.00   0.0  0
 30T  CONST_02  C4   C3   C2   C1      0.00   0.0  0
 30T  CONST_03  N5   C6   C1   C2      0.00   0.0  0
 30T  CONST_04  N5   C4   C3   C2      0.00   0.0  0
 30T  CONST_05  C6   C1   C2   C3      0.00   0.0  0
 30T  CONST_06  C6   N5   C4   C3      0.00   0.0  0
 30T  CONST_07  C11  C10  C9   C8      0.00   0.0  0
 30T  CONST_08  C11  C12  C13  C8      0.00   0.0  0
 30T  CONST_09  C12  C11  C10  C9      0.00   0.0  0
 30T  CONST_10  C12  C13  C8   C9      0.00   0.0  0
 30T  CONST_11  C13  C12  C11  C10     0.00   0.0  0
 30T  CONST_12  C13  C8   C9   C10     0.00   0.0  0
 30T  CONST_13  C20  N21  N22  C18     0.00   0.0  0
 30T  CONST_14  N21  C20  C19  C18     0.00   0.0  0
 30T  CONST_15  C30  C20  C19  C18   180.00   0.0  0
 30T  CONST_16  N21  N22  C18  C19     0.00   0.0  0
 30T  CONST_17  N22  N21  C20  C19     0.00   0.0  0
 30T  CONST_20  C32  C31  C30  C20   180.00   0.0  0
 30T  CONST_21  C34  C35  C30  C20   180.00   0.0  0
 30T  CONST_22  N22  C18  C19  C20     0.00   0.0  0
 30T  CONST_25  C30  C20  N21  N22   180.00   0.0  0
 30T  CONST_26  C33  C32  C31  C30     0.00   0.0  0
 30T  CONST_27  C33  C34  C35  C30     0.00   0.0  0
 30T  CONST_28  C34  C33  C32  C31     0.00   0.0  0
 30T  CONST_29  C34  C35  C30  C31     0.00   0.0  0
 30T  CONST_30  C35  C30  C31  C32     0.00   0.0  0
 30T  CONST_31  C35  C34  C33  C32     0.00   0.0  0
 30T  CONST_32  N17  C6   C1   C2    180.00   0.0  0
 30T  CONST_33  N16  C4   C3   C2    180.00   0.0  0
 30T  CONST_34  N17  C6   N5   C4    180.00   0.0  0
 30T  CONST_35  S7   C2   C3   C4    180.00   0.0  0
 30T  CONST_36  S7   C2   C1   C6    180.00   0.0  0
 30T  CONST_37  N16  C4   N5   C6    180.00   0.0  0
 30T  CONST_38  C10  C9   C8   S7    180.00   0.0  0
 30T  CONST_39  C12  C13  C8   S7    180.00   0.0  0
 30T  CONST_40  N21  N22  C18  N17   180.00   0.0  0
 30T  CONST_41  C20  C19  C18  N17   180.00   0.0  0
 30T  CONST_42  C23  N16  C4   C3      0.00   0.0  0
 30T  CONST_43  C23  N16  C4   N5    180.00   0.0  0
 30T  CONST_44  H2   C3   C2   C1    180.00   0.0  0
 30T  CONST_45  H1   C1   C2   C3    180.00   0.0  0
 30T  CONST_46  H4   C10  C9   C8    180.00   0.0  0
 30T  CONST_47  H6   C12  C13  C8    180.00   0.0  0
 30T  CONST_48  H5   C11  C10  C9    180.00   0.0  0
 30T  CONST_49  H7   C13  C8   C9    180.00   0.0  0
 30T  CONST_50  H3   C9   C10  C11   180.00   0.0  0
 30T  CONST_51  H11  N21  N22  C18   180.00   0.0  0
 30T  CONST_52  H23  C31  C30  C20     0.00   0.0  0
 30T  CONST_53  H27  C35  C30  C20     0.00   0.0  0
 30T  CONST_54  H10  C19  C20  N21   180.00   0.0  0
 30T  CONST_55  H24  C32  C31  C30   180.00   0.0  0
 30T  CONST_56  H26  C34  C35  C30   180.00   0.0  0
 30T  CONST_57  H25  C33  C32  C31   180.00   0.0  0
 30T  CONST_58  H8   N16  C4   C3    180.00   0.0  0
 30T  Var_01    C26  C25  C24  C23   -56.07  30.0  1
 30T  Var_02    C26  C27  C28  C23    57.46  30.0  1
 30T  Var_03    C18  N17  C6   C1   -173.81  30.0  2
 30T  Var_04    C8   S7   C2   C1     94.62  30.0  2
 30T  Var_05    C9   C8   S7   C2    -92.99  30.0  3
 30T  Var_06    N22  C18  N17  C6    173.00  30.0  1

loop_
_chem_comp_chir.comp_id
_chem_comp_chir.id
_chem_comp_chir.atom_id_centre
_chem_comp_chir.atom_id_1
_chem_comp_chir.atom_id_2
_chem_comp_chir.atom_id_3
_chem_comp_chir.volume_sign
 30T  chir_01  C23  N16  C24  C28  negativ
 30T  chir_02  C26  O29  C25  C27  negativ

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
 30T  plan-1  N17  0.020
 30T  plan-1  C18  0.020
 30T  plan-1  C19  0.020
 30T  plan-1  C20  0.020
 30T  plan-1  N21  0.020
 30T  plan-1  N22  0.020
 30T  plan-1  C30  0.020
 30T  plan-1  H10  0.020
 30T  plan-1  H11  0.020
 30T  plan-2  C1   0.020
 30T  plan-2  C2   0.020
 30T  plan-2  C3   0.020
 30T  plan-2  C4   0.020
 30T  plan-2  N5   0.020
 30T  plan-2  C6   0.020
 30T  plan-2  S7   0.020
 30T  plan-2  N16  0.020
 30T  plan-2  N17  0.020
 30T  plan-2  H1   0.020
 30T  plan-2  H2   0.020
 30T  plan-3  S7   0.020
 30T  plan-3  C8   0.020
 30T  plan-3  C9   0.020
 30T  plan-3  C10  0.020
 30T  plan-3  C11  0.020
 30T  plan-3  C12  0.020
 30T  plan-3  C13  0.020
 30T  plan-3  H3   0.020
 30T  plan-3  H4   0.020
 30T  plan-3  H5   0.020
 30T  plan-3  H6   0.020
 30T  plan-3  H7   0.020
 30T  plan-4  C20  0.020
 30T  plan-4  C30  0.020
 30T  plan-4  C31  0.020
 30T  plan-4  C32  0.020
 30T  plan-4  C33  0.020
 30T  plan-4  C34  0.020
 30T  plan-4  C35  0.020
 30T  plan-4  H23  0.020
 30T  plan-4  H24  0.020
 30T  plan-4  H25  0.020
 30T  plan-4  H26  0.020
 30T  plan-4  H27  0.020
 30T  plan-5  C4   0.020
 30T  plan-5  N16  0.020
 30T  plan-5  C23  0.020
 30T  plan-5  H8   0.020

