# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Fri Apr 10 17:00:58 2020
#   Inital geometry file: a 162 line input string
#   Ligand name: N-{2-methyl-5'-(morpholin-4-yl)-6'-[(oxan-4-yl)oxy][3,3'-bipyridin]-5-yl}-3-(trifluoromethyl)benzamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: Cc1ncc(NC(=O)c2cccc(c2)C(F)(F)F)cc1c3cnc(OC4CCOCC4)c(c3)N5CCOCC5
#
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
 92J  92J  N-{2-methyl-5'-(morpholin-4-yl)-6'-[(oxan-4-yl)oxy][3,3'-bipyridin]-5-yl}-3-(trifluoromethyl)benzamide  ligand  68  39  .  2022-07-24  2022-07-26
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK (reasonable std)
;

data_comp_92J
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
 92J  C1   C  CR6   0   0.201   0.4742  -3.5788   1.4076
 92J  C2   C  CR6   0  -0.004   0.4427  -2.3347   0.7627
 92J  C3   C  CR16  0  -0.224  -0.7755  -1.8475   0.3001
 92J  C11  C  CR6   0   0.508   3.8881  -0.0208   0.0793
 92J  C13  C  CR16  0  -0.106   2.7737  -2.0077  -0.0763
 92J  C15  C  CH2   0  -0.327   3.8731   2.2905   2.1470
 92J  C16  C  CH2   0  -0.188   4.0674   3.7929   2.1888
 92J  C18  C  CH2   0  -0.183   1.9057   4.1439   1.4150
 92J  C19  C  CH2   0  -0.336   1.6454   2.6495   1.3555
 92J  C22  C  C     0   0.538  -3.6537  -0.9870  -0.2159
 92J  C23  C  CR6   0  -0.028  -5.0713  -0.9091  -0.6826
 92J  C24  C  CR16  0  -0.284  -5.6836  -1.9282  -1.4094
 92J  C25  C  CR16  0  -0.224  -6.9926  -1.7872  -1.8388
 92J  C26  C  CR16  0  -0.280  -7.7069  -0.6351  -1.5450
 92J  C27  C  CR6   0  -0.173  -7.0955   0.3847  -0.8277
 92J  C28  C  CR16  0  -0.292  -5.7788   0.2546  -0.4076
 92J  C30  C  CT    0   1.057  -7.8288   1.6454  -0.4874
 92J  F33  F  F     0  -0.312  -7.1892   2.7277  -0.9514
 92J  C36  C  CH2   0  -0.192   8.5343   0.4660  -1.1787
 92J  F32  F  F     0  -0.300  -9.0650   1.6732  -0.9898
 92J  C8   C  CR6   0  -0.049   1.6533  -1.5145   0.5609
 92J  C35  C  CH2   0  -0.473   7.3098   0.9977  -0.4445
 92J  N14  N  NT    0  -0.511   2.8973   1.9557   1.1126
 92J  F31  F  F     0  -0.313  -7.9398   1.8079   0.8388
 92J  N6   N  N     0  -0.409  -0.6338  -4.3026   1.5462
 92J  C34  C  CH1   0   0.044   6.1035   0.1468  -0.8007
 92J  C39  C  CH2   0  -0.489   5.9444   0.0905  -2.3124
 92J  C38  C  CH2   0  -0.190   7.2503  -0.3872  -2.9354
 92J  O20  O  O2    0  -0.483   4.9644   0.7298  -0.1649
 92J  O37  O  O2    0  -0.482   8.3400   0.4326  -2.5753
 92J  C5   C  CR16  0  -0.151  -1.7851  -3.8441   1.0939
 92J  C4   C  CR6   0   0.298  -1.9265  -2.6072   0.4689
 92J  C10  C  CR6   0   0.192   2.8111   0.6078   0.7557
 92J  C9   C  CR16  0  -0.267   1.6953  -0.1780   0.9779
 92J  O29  O  O     0  -0.452  -2.9828   0.0170  -0.0604
 92J  N12  N  N     0  -0.450   3.8592  -1.2716  -0.3065
 92J  C7   C  CH3   0  -0.744   1.7261  -4.1573   1.9974
 92J  O17  O  O2    0  -0.484   2.8510   4.4723   2.4077
 92J  H1   H  HCR6  0   0.282  -0.8030  -0.8934  -0.2041
 92J  H2   H  HCR6  0   0.256   2.8005  -3.0253  -0.4494
 92J  H3   H  HCH2  0   0.263   4.8320   1.8222   1.9348
 92J  H4   H  HCH2  0   0.220   3.5361   1.9278   3.1295
 92J  H5   H  HCH2  0   0.240   4.7419   4.0569   3.0047
 92J  H6   H  HCH2  0   0.203   4.5283   4.1224   1.2468
 92J  H7   H  HCH2  0   0.205   2.2461   4.4902   0.4291
 92J  H8   H  HCH2  0   0.241   0.9809   4.6696   1.6566
 92J  H9   H  HCH2  0   0.218   1.1643   2.3262   2.2917
 92J  H10  H  HCH2  0   0.258   0.9473   2.4488   0.5400
 92J  H11  H  HCR6  0   0.277  -5.1438  -2.8290  -1.6732
 92J  H12  H  HCR6  0   0.280  -7.4596  -2.5764  -2.4113
 92J  H13  H  HCR6  0   0.281  -8.7289  -0.5450  -1.8853
 92J  H14  H  HCR6  0   0.282  -5.2930   1.0490   0.1446
 92J  H16  H  HCH2  0   0.203   8.7772  -0.5389  -0.8027
 92J  H17  H  HCH2  0   0.247   7.4973   0.9719   0.6317
 92J  H18  H  HCH2  0   0.235   7.1312   2.0397  -0.7260
 92J  H20  H  HCH1  0   0.232   6.2528  -0.8686  -0.4186
 92J  H21  H  HCH2  0   0.251   5.1422  -0.5923  -2.5968
 92J  H22  H  HCH2  0   0.234   5.6913   1.0839  -2.6948
 92J  H23  H  HCH2  0   0.203   7.4399  -1.4280  -2.6337
 92J  H24  H  HCH2  0   0.242   7.1810  -0.3703  -4.0238
 92J  H25  H  HCR6  0   0.274  -2.6536  -4.4817   1.2351
 92J  H26  H  HCR6  0   0.276   0.8387   0.2348   1.4957
 92J  H27  H  HCH3  0   0.253   2.3353  -4.6614   1.2450
 92J  H28  H  HCH3  0   0.249   2.3502  -3.3924   2.4579
 92J  H29  H  HCH3  0   0.256   1.4692  -4.8966   2.7538
 92J  N21  N  NH1   0  -0.764  -3.1988  -2.2418   0.0264
 92J  H15  H  HCH2  0   0.243   9.3977   1.1050  -0.9887
 92J  H19  H  HNH1  0   0.424  -3.8790  -2.9866   0.0287

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
 92J  C19  C18  single    1.518  0.020  1.518
 92J  C19  N14  single    1.452  0.020  1.452
 92J  C18  O17  single    1.410  0.020  1.410
 92J  C39  C38  single    1.524  0.020  1.524
 92J  C39  C34  single    1.521  0.020  1.521
 92J  C7   C1   single    1.500  0.020  1.500
 92J  C38  O37  single    1.410  0.020  1.410
 92J  O17  C16  single    1.410  0.020  1.410
 92J  O20  C34  single    1.429  0.020  1.429
 92J  O20  C11  single    1.335  0.020  1.335
 92J  C34  C35  single    1.519  0.020  1.519
 92J  N14  C10  single    1.397  0.020  1.397
 92J  N14  C15  single    1.461  0.020  1.461
 92J  C11  C10  aromatic  1.419  0.020  1.419
 92J  C11  N12  aromatic  1.309  0.020  1.309
 92J  C10  C9   aromatic  1.383  0.020  1.383
 92J  N12  C13  aromatic  1.332  0.020  1.332
 92J  C1   N6   aromatic  1.331  0.020  1.331
 92J  C1   C2   aromatic  1.402  0.020  1.402
 92J  C9   C8   aromatic  1.401  0.020  1.401
 92J  C15  C16  single    1.515  0.020  1.515
 92J  O37  C36  single    1.410  0.020  1.410
 92J  C13  C8   aromatic  1.380  0.020  1.380
 92J  C8   C2   single    1.476  0.020  1.476
 92J  N6   C5   aromatic  1.319  0.020  1.319
 92J  C35  C36  single    1.524  0.020  1.524
 92J  C2   C3   aromatic  1.391  0.020  1.391
 92J  C5   C4   aromatic  1.393  0.020  1.393
 92J  C3   C4   aromatic  1.389  0.020  1.389
 92J  C4   N21  single    1.396  0.020  1.396
 92J  N21  C22  single    1.357  0.020  1.357
 92J  O29  C22  double    1.217  0.020  1.217
 92J  C22  C23  single    1.495  0.020  1.495
 92J  C23  C24  aromatic  1.393  0.020  1.393
 92J  C23  C28  aromatic  1.389  0.020  1.389
 92J  C24  C25  aromatic  1.385  0.020  1.385
 92J  C28  C27  aromatic  1.388  0.020  1.388
 92J  C25  C26  aromatic  1.387  0.020  1.387
 92J  C27  C26  aromatic  1.389  0.020  1.389
 92J  C27  C30  single    1.498  0.020  1.498
 92J  F33  C30  single    1.340  0.020  1.340
 92J  C30  F32  single    1.335  0.020  1.335
 92J  C30  F31  single    1.341  0.020  1.341
 92J  C3   H1   single    0.930  0.020  1.080
 92J  C13  H2   single    0.930  0.020  1.080
 92J  C15  H3   single    0.970  0.020  1.090
 92J  C15  H4   single    0.970  0.020  1.090
 92J  C16  H5   single    0.970  0.020  1.090
 92J  C16  H6   single    0.970  0.020  1.090
 92J  C18  H7   single    0.970  0.020  1.090
 92J  C18  H8   single    0.970  0.020  1.090
 92J  C19  H9   single    0.970  0.020  1.090
 92J  C19  H10  single    0.970  0.020  1.090
 92J  C24  H11  single    0.930  0.020  1.080
 92J  C25  H12  single    0.930  0.020  1.080
 92J  C26  H13  single    0.930  0.020  1.080
 92J  C28  H14  single    0.930  0.020  1.080
 92J  C36  H15  single    0.970  0.020  1.090
 92J  C36  H16  single    0.970  0.020  1.090
 92J  C35  H17  single    0.970  0.020  1.090
 92J  C35  H18  single    0.970  0.020  1.090
 92J  N21  H19  single    0.860  0.020  1.020
 92J  C34  H20  single    0.970  0.020  1.090
 92J  C39  H21  single    0.970  0.020  1.090
 92J  C39  H22  single    0.970  0.020  1.090
 92J  C38  H23  single    0.970  0.020  1.090
 92J  C38  H24  single    0.970  0.020  1.090
 92J  C5   H25  single    0.930  0.020  1.080
 92J  C9   H26  single    0.930  0.020  1.080
 92J  C7   H27  single    0.970  0.020  1.090
 92J  C7   H28  single    0.970  0.020  1.090
 92J  C7   H29  single    0.970  0.020  1.090

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
 92J  C7   C1   N6   116.37  3.000
 92J  N6   C1   C2   120.79  3.000
 92J  C7   C1   C2   122.82  3.000
 92J  C8   C2   C3   118.56  3.000
 92J  C3   C2   C1   118.92  3.000
 92J  C8   C2   C1   122.52  3.000
 92J  H1   C3   C4   121.26  3.000
 92J  H1   C3   C2   119.15  3.000
 92J  C4   C3   C2   119.57  3.000
 92J  N12  C11  C10  123.16  3.000
 92J  N12  C11  O20  120.07  3.000
 92J  C10  C11  O20  116.76  3.000
 92J  H2   C13  N12  116.06  3.000
 92J  H2   C13  C8   120.96  3.000
 92J  N12  C13  C8   122.96  3.000
 92J  H4   C15  H3   107.59  3.000
 92J  H4   C15  N14  110.62  3.000
 92J  H3   C15  N14  110.61  3.000
 92J  H4   C15  C16  109.96  3.000
 92J  H3   C15  C16  108.61  3.000
 92J  N14  C15  C16  109.41  3.000
 92J  H6   C16  H5   108.01  3.000
 92J  H6   C16  O17  110.50  3.000
 92J  H5   C16  O17  107.49  3.000
 92J  H6   C16  C15  109.10  3.000
 92J  H5   C16  C15  109.86  3.000
 92J  O17  C16  C15  111.79  3.000
 92J  H8   C18  H7   108.03  3.000
 92J  H8   C18  O17  107.47  3.000
 92J  H7   C18  O17  110.52  3.000
 92J  H8   C18  C19  109.74  3.000
 92J  H7   C18  C19  109.16  3.000
 92J  O17  C18  C19  111.84  3.000
 92J  H10  C19  H9   107.56  3.000
 92J  H10  C19  N14  109.79  3.000
 92J  H9   C19  N14  112.25  3.000
 92J  H10  C19  C18  108.65  3.000
 92J  H9   C19  C18  109.31  3.000
 92J  N14  C19  C18  109.22  3.000
 92J  O29  C22  N21  123.73  3.000
 92J  O29  C22  C23  121.30  3.000
 92J  N21  C22  C23  114.97  3.000
 92J  C28  C23  C24  119.48  3.000
 92J  C28  C23  C22  117.70  3.000
 92J  C24  C23  C22  122.79  3.000
 92J  H11  C24  C25  118.72  3.000
 92J  H11  C24  C23  121.09  3.000
 92J  C25  C24  C23  120.17  3.000
 92J  H12  C25  C26  119.74  3.000
 92J  H12  C25  C24  119.88  3.000
 92J  C26  C25  C24  120.37  3.000
 92J  H13  C26  C27  121.17  3.000
 92J  H13  C26  C25  119.30  3.000
 92J  C27  C26  C25  119.52  3.000
 92J  C30  C27  C28  118.33  3.000
 92J  C30  C27  C26  121.33  3.000
 92J  C28  C27  C26  120.34  3.000
 92J  H14  C28  C27  120.74  3.000
 92J  H14  C28  C23  119.15  3.000
 92J  C27  C28  C23  120.11  3.000
 92J  F31  C30  F32  107.05  3.000
 92J  F31  C30  F33  106.51  3.000
 92J  F32  C30  F33  107.15  3.000
 92J  F31  C30  C27  111.56  3.000
 92J  F32  C30  C27  112.68  3.000
 92J  F33  C30  C27  111.56  3.000
 92J  H16  C36  H15  107.50  3.000
 92J  H16  C36  O37  110.32  3.000
 92J  H15  C36  O37  107.18  3.000
 92J  H16  C36  C35  109.36  3.000
 92J  H15  C36  C35  110.36  3.000
 92J  O37  C36  C35  112.01  3.000
 92J  C9   C8   C13  117.01  3.000
 92J  C13  C8   C2   122.03  3.000
 92J  C9   C8   C2   120.93  3.000
 92J  H18  C35  H17  107.69  3.000
 92J  H18  C35  C34  110.10  3.000
 92J  H17  C35  C34  110.74  3.000
 92J  H18  C35  C36  109.85  3.000
 92J  H17  C35  C36  109.18  3.000
 92J  C34  C35  C36  109.26  3.000
 92J  C10  N14  C19  116.78  3.000
 92J  C10  N14  C15  116.31  3.000
 92J  C19  N14  C15  110.37  3.000
 92J  C5   N6   C1   120.13  3.000
 92J  H20  C34  O20  109.38  3.000
 92J  H20  C34  C39  109.07  3.000
 92J  O20  C34  C39  111.96  3.000
 92J  H20  C34  C35  109.23  3.000
 92J  O20  C34  C35  107.47  3.000
 92J  C39  C34  C35  109.69  3.000
 92J  H22  C39  H21  107.88  3.000
 92J  H22  C39  C38  109.88  3.000
 92J  H21  C39  C38  109.11  3.000
 92J  H22  C39  C34  109.75  3.000
 92J  H21  C39  C34  111.04  3.000
 92J  C38  C39  C34  109.17  3.000
 92J  H24  C38  H23  107.41  3.000
 92J  H24  C38  O37  107.15  3.000
 92J  H23  C38  O37  110.28  3.000
 92J  H24  C38  C39  110.41  3.000
 92J  H23  C38  C39  109.40  3.000
 92J  O37  C38  C39  112.06  3.000
 92J  C34  O20  C11  119.66  3.000
 92J  C38  O37  C36  111.91  3.000
 92J  H25  C5   C4   119.88  3.000
 92J  H25  C5   N6   116.69  3.000
 92J  C4   C5   N6   123.44  3.000
 92J  C5   C4   N21  117.86  3.000
 92J  N21  C4   C3   124.99  3.000
 92J  C5   C4   C3   117.12  3.000
 92J  C9   C10  N14  123.85  3.000
 92J  C9   C10  C11  115.94  3.000
 92J  N14  C10  C11  120.16  3.000
 92J  H26  C9   C10  119.91  3.000
 92J  H26  C9   C8   118.84  3.000
 92J  C10  C9   C8   121.24  3.000
 92J  C13  N12  C11  119.68  3.000
 92J  H29  C7   H28  108.57  3.000
 92J  H29  C7   H27  107.28  3.000
 92J  H28  C7   H27  107.21  3.000
 92J  H29  C7   C1   109.77  3.000
 92J  H28  C7   C1   111.93  3.000
 92J  H27  C7   C1   111.90  3.000
 92J  C18  O17  C16  110.91  3.000
 92J  H19  N21  C4   114.88  3.000
 92J  H19  N21  C22  117.22  3.000
 92J  C4   N21  C22  127.19  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
 92J  CONST_01  C4   C5   N6   C1      0.00   0.0  0
 92J  CONST_04  C4   C3   C2   C1      0.00   0.0  0
 92J  CONST_05  C5   N6   C1   C2      0.00   0.0  0
 92J  CONST_06  C10  C9   C8   C2    180.00   0.0  0
 92J  CONST_07  N12  C13  C8   C2    180.00   0.0  0
 92J  CONST_08  C5   C4   C3   C2      0.00   0.0  0
 92J  CONST_09  N6   C1   C2   C3      0.00   0.0  0
 92J  CONST_12  N6   C5   C4   C3      0.00   0.0  0
 92J  CONST_13  C8   C9   C10  C11     0.00   0.0  0
 92J  CONST_14  C8   C13  N12  C11     0.00   0.0  0
 92J  CONST_15  C10  C11  N12  C13     0.00   0.0  0
 92J  CONST_16  C10  C9   C8   C13     0.00   0.0  0
 92J  CONST_17  C26  C25  C24  C23     0.00   0.0  0
 92J  CONST_18  C26  C27  C28  C23     0.00   0.0  0
 92J  CONST_19  C27  C28  C23  C24     0.00   0.0  0
 92J  CONST_20  C27  C26  C25  C24     0.00   0.0  0
 92J  CONST_21  C28  C23  C24  C25     0.00   0.0  0
 92J  CONST_22  C28  C27  C26  C25     0.00   0.0  0
 92J  CONST_23  N6   C1   C2   C8    180.00   0.0  0
 92J  CONST_24  C4   C3   C2   C8    180.00   0.0  0
 92J  CONST_25  N12  C11  C10  C9      0.00   0.0  0
 92J  CONST_26  N12  C13  C8   C9      0.00   0.0  0
 92J  CONST_27  N14  C10  C9   C8    180.00   0.0  0
 92J  CONST_28  N12  C11  C10  N14   180.00   0.0  0
 92J  CONST_29  N21  C4   C3   C2    180.00   0.0  0
 92J  CONST_30  C7   C1   C2   C3    180.00   0.0  0
 92J  CONST_31  O20  C11  N12  C13   180.00   0.0  0
 92J  CONST_32  C25  C24  C23  C22   180.00   0.0  0
 92J  CONST_33  C27  C28  C23  C22   180.00   0.0  0
 92J  CONST_34  C30  C27  C28  C23   180.00   0.0  0
 92J  CONST_35  C30  C27  C26  C25   180.00   0.0  0
 92J  CONST_36  C7   C1   C2   C8      0.00   0.0  0
 92J  CONST_37  O20  C11  C10  N14     0.00   0.0  0
 92J  CONST_38  N6   C5   C4   N21   180.00   0.0  0
 92J  CONST_39  C9   C10  C11  O20   180.00   0.0  0
 92J  CONST_40  C7   C1   N6   C5    180.00   0.0  0
 92J  CONST_41  H25  C5   N6   C1    180.00   0.0  0
 92J  CONST_42  H1   C3   C2   C1    180.00   0.0  0
 92J  CONST_43  H26  C9   C8   C2      0.00   0.0  0
 92J  CONST_44  H2   C13  C8   C2      0.00   0.0  0
 92J  CONST_45  H12  C25  C24  C23   180.00   0.0  0
 92J  CONST_46  H14  C28  C23  C24   180.00   0.0  0
 92J  CONST_47  H13  C26  C25  C24   180.00   0.0  0
 92J  CONST_48  H11  C24  C25  C26   180.00   0.0  0
 92J  CONST_49  C4   N21  C22  C23   180.00   0.0  0
 92J  CONST_52  H19  N21  C4   C3    180.00   0.0  0
 92J  CONST_53  O29  C22  N21  C4      0.00   0.0  0
 92J  Var_01    C19  N14  C10  C11   158.83  30.0  2
 92J  Var_02    C18  C19  N14  C15    56.98  30.0  1
 92J  Var_03    C19  C18  O17  C16    57.56  30.0  1
 92J  Var_04    C39  C38  O37  C36    59.66  30.0  1
 92J  Var_05    O17  C18  C19  N14   -57.45  30.0  1
 92J  Var_06    O17  C16  C15  N14    56.82  30.0  1
 92J  Var_07    O37  C38  C39  C34   -56.79  30.0  1
 92J  Var_08    O37  C36  C35  C34    56.85  30.0  1
 92J  Var_09    C10  C11  O20  C34   177.81  30.0  2
 92J  Var_10    H5   C16  O17  C18  -177.92  30.0  1
 92J  Var_11    N21  C22  C23  C24   -29.30  30.0  2
 92J  Var_12    F33  C30  C27  C26  -123.06  30.0  2
 92J  Var_13    H27  C7   C1   C2    -82.87  30.0  2

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
 92J  chir_01  C34  C39  O20  C35  positiv

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
 92J  plan-1  C1   0.020
 92J  plan-1  C2   0.020
 92J  plan-1  C3   0.020
 92J  plan-1  C8   0.020
 92J  plan-1  N6   0.020
 92J  plan-1  C5   0.020
 92J  plan-1  C4   0.020
 92J  plan-1  C7   0.020
 92J  plan-1  H1   0.020
 92J  plan-1  H25  0.020
 92J  plan-1  N21  0.020
 92J  plan-2  C2   0.020
 92J  plan-2  C11  0.020
 92J  plan-2  C13  0.020
 92J  plan-2  C8   0.020
 92J  plan-2  N14  0.020
 92J  plan-2  O20  0.020
 92J  plan-2  C10  0.020
 92J  plan-2  C9   0.020
 92J  plan-2  N12  0.020
 92J  plan-2  H2   0.020
 92J  plan-2  H26  0.020
 92J  plan-3  C22  0.020
 92J  plan-3  C23  0.020
 92J  plan-3  C24  0.020
 92J  plan-3  C25  0.020
 92J  plan-3  C26  0.020
 92J  plan-3  C27  0.020
 92J  plan-3  C28  0.020
 92J  plan-3  C30  0.020
 92J  plan-3  H11  0.020
 92J  plan-3  H12  0.020
 92J  plan-3  H13  0.020
 92J  plan-3  H14  0.020
 92J  plan-4  C22  0.020
 92J  plan-4  C23  0.020
 92J  plan-4  C4   0.020
 92J  plan-4  O29  0.020
 92J  plan-4  N21  0.020
 92J  plan-4  H19  0.020

