# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Tue Apr  7 03:20:53 2020
#   Inital geometry file: a 154 line input string
#   Ligand name: 3-{[4-oxo-1-(2,4,6-trifluorobenzyl)-1,4-dihydroquinazolin-6-yl]oxy}-N-(pyridin-3-yl)-2-(trifluoromethyl)benzamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: Fc1cc(F)c(CN2C=NC(=O)c3cc(Oc4cccc(C(=O)Nc5cccnc5)c4C(F)(F)F)ccc23)c(F)c1
#
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
 1NW  1NW  3-{[4-oxo-1-(2,4,6-trifluorobenzyl)-1,4-dihydroquinazolin-6-yl]oxy}-N-(pyridin-3-yl)-2-(trifluoromethyl)benzamide  ligand  57  41  .  2021-08-03  2021-08-03  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK
;

data_comp_1NW
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
 1NW  C1   C  CR6   0   0.566    7.6838   0.6819  -0.3984
 1NW  C2   C  CR16  0  -0.568    8.3972   1.6504   0.2808
 1NW  C3   C  CR6   0   0.562    7.6790   2.6989   0.8179
 1NW  C4   C  CR16  0  -0.566    6.3058   2.8050   0.6998
 1NW  C5   C  CR6   0   0.594    5.6603   1.8039   0.0065
 1NW  C6   C  CR6   0  -0.295    6.3063   0.7146  -0.5641
 1NW  C7   C  CH2   0  -0.421    5.5521  -0.3507  -1.3083
 1NW  N8   N  N     0  -0.478    4.7011  -2.6391   1.3879
 1NW  C9   C  CR16  0   0.177    5.2732  -1.9039   0.4980
 1NW  N10  N  NR6   0  -0.538    4.6761  -1.1257  -0.4216
 1NW  C11  C  CR66  0   0.455    3.2910  -1.1000  -0.4780
 1NW  C12  C  CR66  0  -0.169    2.5940  -1.8745   0.4583
 1NW  C13  C  CR16  0  -0.338    1.1989  -1.9007   0.4427
 1NW  C14  C  CR6   0   0.317    0.5152  -1.1748  -0.5007
 1NW  C15  C  CR16  0  -0.281    1.1996  -0.4037  -1.4374
 1NW  C16  C  CR16  0  -0.316    2.5756  -0.3633  -1.4288
 1NW  C17  C  CR6   0   0.462    3.3283  -2.6686   1.4550
 1NW  O18  O  O     0  -0.447    2.7586  -3.3336   2.3032
 1NW  F19  F  F     0  -0.304   -4.8534  -1.6686  -0.9243
 1NW  O20  O  O2    0  -0.515   -0.8535  -1.2559  -0.5633
 1NW  C21  C  CR6   0   0.410   -1.6166  -0.3662   0.1111
 1NW  C22  C  CR16  0  -0.339   -1.0869   0.6817   0.8508
 1NW  C23  C  CR16  0  -0.228   -1.9409   1.5495   1.5093
 1NW  C24  C  CR16  0  -0.264   -3.3122   1.3709   1.4511
 1NW  C25  C  CR6   0  -0.064   -3.8436   0.3158   0.7189
 1NW  C26  C  CR6   0  -0.324   -3.0026  -0.5536   0.0271
 1NW  C27  C  CT    0   1.083   -3.5196  -1.6756  -0.8274
 1NW  F28  F  F     0  -0.297    8.3360   3.6517   1.4794
 1NW  F29  F  F     0  -0.309   -3.1735  -2.8754  -0.3474
 1NW  F30  F  F     0  -0.306   -3.0577  -1.6036  -2.0809
 1NW  F31  F  F     0  -0.297    8.3633  -0.3435  -0.9188
 1NW  F32  F  F     0  -0.293    4.3338   1.8766  -0.1242
 1NW  C33  C  C     0   0.463   -5.3338   0.1275   0.8298
 1NW  O34  O  O     0  -0.434   -5.8054  -0.6652   1.6188
 1NW  N35  N  NH1   0  -0.717   -6.0417   0.9706   0.0458
 1NW  C36  C  CR6   0   0.287   -7.4262   1.1212  -0.0417
 1NW  C37  C  CR16  0  -0.138   -7.9004   2.1599  -0.8488
 1NW  N38  N  N     0  -0.387   -9.1811   2.4212  -1.0335
 1NW  C39  C  CR16  0  -0.081  -10.0754   1.6551  -0.4174
 1NW  C40  C  CR16  0  -0.312   -9.7094   0.5997   0.4002
 1NW  C41  C  CR16  0  -0.208   -8.3662   0.3178   0.5984
 1NW  H1   H  HCR6  0   0.315    9.4717   1.5844   0.3853
 1NW  H2   H  HCR6  0   0.315    5.7608   3.6351   1.1283
 1NW  H3   H  HCH2  0   0.322    4.9650   0.0849  -2.1099
 1NW  H4   H  HCH2  0   0.328    6.2363  -1.0425  -1.7943
 1NW  H5   H  HCR6  0   0.298    6.3577  -1.8983   0.4630
 1NW  H6   H  HCR6  0   0.288    0.6671  -2.5019   1.1688
 1NW  H7   H  HCR6  0   0.298    0.6524   0.1571  -2.1839
 1NW  H8   H  HCR6  0   0.294    3.0700   0.2344  -2.1786
 1NW  H9   H  HCR6  0   0.296   -0.0180   0.8312   0.9171
 1NW  H10  H  HCR6  0   0.283   -1.5264   2.3703   2.0782
 1NW  H11  H  HCR6  0   0.279   -3.9699   2.0455   1.9827
 1NW  H12  H  HNH1  0   0.427   -5.5032   1.5872  -0.5458
 1NW  H13  H  HCR6  0   0.275   -7.1920   2.8016  -1.3662
 1NW  H14  H  HCR6  0   0.266  -11.1198   1.8913  -0.5830
 1NW  H15  H  HCR6  0   0.276  -10.4659  -0.0052   0.8805
 1NW  H16  H  HCR6  0   0.296   -8.0759  -0.5058   1.2297

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
 1NW  F28  C3   single    1.333  0.020  1.333
 1NW  F30  C27  single    1.338  0.020  1.338
 1NW  F29  C27  single    1.338  0.020  1.338
 1NW  C39  C40  aromatic  1.384  0.020  1.384
 1NW  C39  N38  aromatic  1.329  0.020  1.329
 1NW  F19  C27  single    1.337  0.020  1.337
 1NW  C40  C41  aromatic  1.387  0.020  1.387
 1NW  N38  C37  aromatic  1.320  0.020  1.320
 1NW  C27  C26  single    1.502  0.020  1.502
 1NW  C3   C2   aromatic  1.380  0.020  1.380
 1NW  C3   C4   aromatic  1.382  0.020  1.382
 1NW  C41  C36  aromatic  1.392  0.020  1.392
 1NW  C37  C36  aromatic  1.398  0.020  1.398
 1NW  C2   C1   aromatic  1.381  0.020  1.381
 1NW  C36  N35  single    1.395  0.020  1.395
 1NW  O34  C33  double    1.214  0.020  1.214
 1NW  C4   C5   aromatic  1.378  0.020  1.378
 1NW  C33  N35  single    1.351  0.020  1.351
 1NW  C33  C25  single    1.506  0.020  1.506
 1NW  C26  C25  aromatic  1.393  0.020  1.393
 1NW  C26  C21  aromatic  1.401  0.020  1.401
 1NW  C1   F31  single    1.336  0.020  1.336
 1NW  C1   C6   aromatic  1.388  0.020  1.388
 1NW  O20  C14  single    1.373  0.020  1.373
 1NW  O20  C21  single    1.352  0.020  1.352
 1NW  C25  C24  aromatic  1.390  0.020  1.390
 1NW  C5   C6   aromatic  1.389  0.020  1.389
 1NW  C5   F32  single    1.335  0.020  1.335
 1NW  C14  C15  aromatic  1.393  0.020  1.393
 1NW  C14  C13  aromatic  1.373  0.020  1.373
 1NW  C15  C16  aromatic  1.377  0.020  1.377
 1NW  C21  C22  aromatic  1.388  0.020  1.388
 1NW  C6   C7   single    1.503  0.020  1.503
 1NW  C13  C12  aromatic  1.395  0.020  1.395
 1NW  C16  C11  aromatic  1.399  0.020  1.399
 1NW  C12  C11  aromatic  1.401  0.020  1.401
 1NW  C12  C17  single    1.471  0.020  1.471
 1NW  C11  N10  single    1.386  0.020  1.386
 1NW  C24  C23  aromatic  1.384  0.020  1.384
 1NW  O18  C17  double    1.219  0.020  1.219
 1NW  C17  N8   single    1.375  0.020  1.375
 1NW  N10  C7   single    1.468  0.020  1.468
 1NW  N10  C9   single    1.344  0.020  1.344
 1NW  C22  C23  aromatic  1.384  0.020  1.384
 1NW  N8   C9   double    1.288  0.020  1.288
 1NW  C2   H1   single    0.930  0.020  1.080
 1NW  C4   H2   single    0.930  0.020  1.080
 1NW  C7   H3   single    0.970  0.020  1.090
 1NW  C7   H4   single    0.970  0.020  1.090
 1NW  C9   H5   single    0.930  0.020  1.080
 1NW  C13  H6   single    0.930  0.020  1.080
 1NW  C15  H7   single    0.930  0.020  1.080
 1NW  C16  H8   single    0.930  0.020  1.080
 1NW  C22  H9   single    0.930  0.020  1.080
 1NW  C23  H10  single    0.930  0.020  1.080
 1NW  C24  H11  single    0.930  0.020  1.080
 1NW  N35  H12  single    0.860  0.020  1.020
 1NW  C37  H13  single    0.930  0.020  1.080
 1NW  C39  H14  single    0.930  0.020  1.080
 1NW  C40  H15  single    0.930  0.020  1.080
 1NW  C41  H16  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
 1NW  F31  C1   C6   118.46  3.000
 1NW  C6   C1   C2   123.70  3.000
 1NW  F31  C1   C2   117.84  3.000
 1NW  H1   C2   C3   121.73  3.000
 1NW  H1   C2   C1   121.19  3.000
 1NW  C3   C2   C1   117.09  3.000
 1NW  F28  C3   C4   118.50  3.000
 1NW  C4   C3   C2   122.83  3.000
 1NW  F28  C3   C2   118.67  3.000
 1NW  H2   C4   C5   121.39  3.000
 1NW  H2   C4   C3   121.71  3.000
 1NW  C5   C4   C3   116.90  3.000
 1NW  F32  C5   C6   117.69  3.000
 1NW  F32  C5   C4   118.36  3.000
 1NW  C6   C5   C4   123.95  3.000
 1NW  C7   C6   C5   121.74  3.000
 1NW  C7   C6   C1   122.73  3.000
 1NW  C5   C6   C1   115.54  3.000
 1NW  H4   C7   H3   105.41  3.000
 1NW  H4   C7   N10  108.03  3.000
 1NW  H3   C7   N10  109.59  3.000
 1NW  H4   C7   C6   110.89  3.000
 1NW  H3   C7   C6   110.67  3.000
 1NW  N10  C7   C6   112.01  3.000
 1NW  C17  N8   C9   119.30  3.000
 1NW  H5   C9   N10  114.77  3.000
 1NW  H5   C9   N8   117.97  3.000
 1NW  N10  C9   N8   127.27  3.000
 1NW  C11  N10  C9   118.83  3.000
 1NW  C9   N10  C7   116.98  3.000
 1NW  C11  N10  C7   124.19  3.000
 1NW  C16  C11  C12  119.39  3.000
 1NW  C12  C11  N10  117.36  3.000
 1NW  C16  C11  N10  123.23  3.000
 1NW  C17  C12  C13  119.77  3.000
 1NW  C17  C12  C11  120.20  3.000
 1NW  C13  C12  C11  120.02  3.000
 1NW  H6   C13  C14  120.67  3.000
 1NW  H6   C13  C12  119.62  3.000
 1NW  C14  C13  C12  119.71  3.000
 1NW  O20  C14  C15  119.47  3.000
 1NW  C15  C14  C13  120.67  3.000
 1NW  O20  C14  C13  119.78  3.000
 1NW  H7   C15  C16  119.64  3.000
 1NW  H7   C15  C14  120.15  3.000
 1NW  C16  C15  C14  120.21  3.000
 1NW  H8   C16  C15  118.03  3.000
 1NW  H8   C16  C11  121.98  3.000
 1NW  C15  C16  C11  119.98  3.000
 1NW  O18  C17  C12  122.19  3.000
 1NW  O18  C17  N8   120.82  3.000
 1NW  C12  C17  N8   117.00  3.000
 1NW  C21  O20  C14  120.07  3.000
 1NW  C26  C21  C22  120.70  3.000
 1NW  C22  C21  O20  123.18  3.000
 1NW  C26  C21  O20  116.12  3.000
 1NW  H9   C22  C23  119.61  3.000
 1NW  H9   C22  C21  120.95  3.000
 1NW  C23  C22  C21  119.43  3.000
 1NW  H10  C23  C24  119.99  3.000
 1NW  H10  C23  C22  119.32  3.000
 1NW  C24  C23  C22  120.69  3.000
 1NW  H11  C24  C25  119.98  3.000
 1NW  H11  C24  C23  120.09  3.000
 1NW  C25  C24  C23  119.93  3.000
 1NW  C33  C25  C26  123.76  3.000
 1NW  C26  C25  C24  120.29  3.000
 1NW  C33  C25  C24  115.75  3.000
 1NW  C27  C26  C25  122.74  3.000
 1NW  C25  C26  C21  118.93  3.000
 1NW  C27  C26  C21  118.32  3.000
 1NW  F30  C27  F29  107.17  3.000
 1NW  F29  C27  C26  112.13  3.000
 1NW  F30  C27  C26  111.96  3.000
 1NW  C26  C27  F19  112.37  3.000
 1NW  F29  C27  F19  106.78  3.000
 1NW  F30  C27  F19  106.03  3.000
 1NW  N35  C33  O34  125.52  3.000
 1NW  N35  C33  C25  113.42  3.000
 1NW  O34  C33  C25  120.93  3.000
 1NW  H12  N35  C36  115.23  3.000
 1NW  H12  N35  C33  116.19  3.000
 1NW  C36  N35  C33  128.56  3.000
 1NW  C41  C36  C37  117.71  3.000
 1NW  C37  C36  N35  116.93  3.000
 1NW  C41  C36  N35  125.36  3.000
 1NW  H13  C37  N38  116.67  3.000
 1NW  H13  C37  C36  119.49  3.000
 1NW  N38  C37  C36  123.84  3.000
 1NW  C39  N38  C37  118.28  3.000
 1NW  H14  C39  C40  120.75  3.000
 1NW  H14  C39  N38  116.88  3.000
 1NW  C40  C39  N38  122.37  3.000
 1NW  H15  C40  C41  120.03  3.000
 1NW  H15  C40  C39  120.26  3.000
 1NW  C41  C40  C39  119.71  3.000
 1NW  H16  C41  C40  120.01  3.000
 1NW  H16  C41  C36  121.90  3.000
 1NW  C40  C41  C36  118.09  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
 1NW  CONST_01  C4   C3   C2   C1      0.00   0.0  0
 1NW  CONST_02  C4   C5   C6   C1      0.00   0.0  0
 1NW  CONST_03  C5   C4   C3   C2      0.00   0.0  0
 1NW  CONST_04  C5   C6   C1   C2      0.00   0.0  0
 1NW  CONST_05  C6   C1   C2   C3      0.00   0.0  0
 1NW  CONST_06  C6   C5   C4   C3      0.00   0.0  0
 1NW  CONST_07  C14  C15  C16  C11     0.00   0.0  0
 1NW  CONST_08  C14  C13  C12  C11     0.00   0.0  0
 1NW  CONST_09  C15  C14  C13  C12     0.00   0.0  0
 1NW  CONST_10  C15  C16  C11  C12     0.00   0.0  0
 1NW  CONST_11  C16  C15  C14  C13     0.00   0.0  0
 1NW  CONST_12  C16  C11  C12  C13     0.00   0.0  0
 1NW  CONST_13  C24  C25  C26  C21     0.00   0.0  0
 1NW  CONST_14  C24  C23  C22  C21     0.00   0.0  0
 1NW  CONST_15  C25  C26  C21  C22     0.00   0.0  0
 1NW  CONST_16  C25  C24  C23  C22     0.00   0.0  0
 1NW  CONST_17  C26  C25  C24  C23     0.00   0.0  0
 1NW  CONST_18  C26  C21  C22  C23     0.00   0.0  0
 1NW  CONST_19  C39  C40  C41  C36     0.00   0.0  0
 1NW  CONST_20  C39  N38  C37  C36     0.00   0.0  0
 1NW  CONST_21  C40  C39  N38  C37     0.00   0.0  0
 1NW  CONST_22  C40  C41  C36  C37     0.00   0.0  0
 1NW  CONST_23  C41  C40  C39  N38     0.00   0.0  0
 1NW  CONST_24  C41  C36  C37  N38     0.00   0.0  0
 1NW  CONST_25  C11  N10  C9   N8      0.00   0.0  0
 1NW  CONST_26  C17  N8   C9   N10     0.00   0.0  0
 1NW  CONST_27  F28  C3   C2   C1    180.00   0.0  0
 1NW  CONST_28  F32  C5   C6   C1    180.00   0.0  0
 1NW  CONST_29  C7   C6   C1   C2    180.00   0.0  0
 1NW  CONST_30  F31  C1   C2   C3    180.00   0.0  0
 1NW  CONST_31  F32  C5   C4   C3    180.00   0.0  0
 1NW  CONST_32  C7   C6   C5   C4    180.00   0.0  0
 1NW  CONST_33  F28  C3   C4   C5    180.00   0.0  0
 1NW  CONST_34  F31  C1   C6   C5    180.00   0.0  0
 1NW  CONST_35  O20  C14  C13  C12   180.00   0.0  0
 1NW  CONST_36  O20  C14  C15  C16   180.00   0.0  0
 1NW  CONST_37  C25  C26  C21  O20   180.00   0.0  0
 1NW  CONST_38  C23  C22  C21  O20   180.00   0.0  0
 1NW  CONST_39  C33  C25  C26  C21   180.00   0.0  0
 1NW  CONST_40  C27  C26  C21  C22   180.00   0.0  0
 1NW  CONST_41  C33  C25  C24  C23   180.00   0.0  0
 1NW  CONST_42  C27  C26  C25  C24   180.00   0.0  0
 1NW  CONST_43  C40  C41  C36  N35   180.00   0.0  0
 1NW  CONST_44  N38  C37  C36  N35   180.00   0.0  0
 1NW  CONST_45  N8   C9   N10  C7    180.00   0.0  0
 1NW  CONST_46  H2   C4   C3   C2    180.00   0.0  0
 1NW  CONST_47  H1   C2   C3   C4    180.00   0.0  0
 1NW  CONST_48  H8   C16  C11  N10     0.00   0.0  0
 1NW  CONST_49  H7   C15  C16  C11   180.00   0.0  0
 1NW  CONST_50  H6   C13  C12  C11   180.00   0.0  0
 1NW  CONST_51  H10  C23  C22  C21   180.00   0.0  0
 1NW  CONST_52  H11  C24  C23  C22   180.00   0.0  0
 1NW  CONST_53  H9   C22  C23  C24   180.00   0.0  0
 1NW  CONST_54  H15  C40  C41  C36   180.00   0.0  0
 1NW  CONST_55  H14  C39  N38  C37   180.00   0.0  0
 1NW  CONST_56  H16  C41  C36  C37   180.00   0.0  0
 1NW  CONST_57  H13  C37  N38  C39   180.00   0.0  0
 1NW  CONST_58  H5   C9   N10  C11   180.00   0.0  0
 1NW  CONST_59  C36  N35  C33  C25   180.00   0.0  0
 1NW  CONST_60  C41  C36  N35  C33     0.00   0.0  0
 1NW  CONST_61  C37  C36  N35  C33   180.00   0.0  0
 1NW  CONST_62  H12  N35  C36  C37     0.00   0.0  0
 1NW  CONST_63  C36  N35  C33  O34     0.00   0.0  0
 1NW  Var_01    N10  C7   C6   C1    113.04  30.0  2
 1NW  Var_02    C11  N10  C7   C6    112.86  30.0  1
 1NW  Var_03    C26  C21  O20  C14  -177.85  30.0  2
 1NW  Var_04    C25  C26  C27  F19     4.92  30.0  2
 1NW  Var_05    O34  C33  C25  C24   -95.84  30.0  2

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
 1NW  plan-1  C1   0.020
 1NW  plan-1  C2   0.020
 1NW  plan-1  C3   0.020
 1NW  plan-1  C4   0.020
 1NW  plan-1  C5   0.020
 1NW  plan-1  C6   0.020
 1NW  plan-1  C7   0.020
 1NW  plan-1  F28  0.020
 1NW  plan-1  F31  0.020
 1NW  plan-1  F32  0.020
 1NW  plan-1  H1   0.020
 1NW  plan-1  H2   0.020
 1NW  plan-2  O20  0.020
 1NW  plan-2  C21  0.020
 1NW  plan-2  C22  0.020
 1NW  plan-2  C23  0.020
 1NW  plan-2  C24  0.020
 1NW  plan-2  C25  0.020
 1NW  plan-2  C26  0.020
 1NW  plan-2  C27  0.020
 1NW  plan-2  C33  0.020
 1NW  plan-2  H9   0.020
 1NW  plan-2  H10  0.020
 1NW  plan-2  H11  0.020
 1NW  plan-3  N35  0.020
 1NW  plan-3  C36  0.020
 1NW  plan-3  C37  0.020
 1NW  plan-3  N38  0.020
 1NW  plan-3  C39  0.020
 1NW  plan-3  C40  0.020
 1NW  plan-3  C41  0.020
 1NW  plan-3  H13  0.020
 1NW  plan-3  H14  0.020
 1NW  plan-3  H15  0.020
 1NW  plan-3  H16  0.020
 1NW  plan-4  C7   0.020
 1NW  plan-4  N8   0.020
 1NW  plan-4  C9   0.020
 1NW  plan-4  N10  0.020
 1NW  plan-4  C11  0.020
 1NW  plan-4  C12  0.020
 1NW  plan-4  C13  0.020
 1NW  plan-4  C14  0.020
 1NW  plan-4  C15  0.020
 1NW  plan-4  C16  0.020
 1NW  plan-4  C17  0.020
 1NW  plan-4  O18  0.020
 1NW  plan-4  O20  0.020
 1NW  plan-4  H5   0.020
 1NW  plan-4  H6   0.020
 1NW  plan-4  H7   0.020
 1NW  plan-4  H8   0.020
 1NW  plan-5  C25  0.020
 1NW  plan-5  C33  0.020
 1NW  plan-5  O34  0.020
 1NW  plan-5  N35  0.020
 1NW  plan-5  C36  0.020
 1NW  plan-5  H12  0.020

