# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Sun Apr 12 18:04:53 2020
#   Inital geometry file: a 140 line input string
#   Ligand name: ~{N}-[(9~{R})-4-(5-fluoranyl-1~{H}-benzimidazol-2-yl)-9~{H}-fluoren-9-yl]-1~{H}-pyrrolo[2,3-b]pyridine-4-carboxamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: Fc1ccc2[nH]c(nc2c1)c3cccc4[C@H](NC(=O)c5ccnc6[nH]ccc56)c7ccccc7c34
#
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
 73J  73J  ~{N}-[(9~{R})-4-(5-fluoranyl-1~{H}-benzimidazol-2-yl)-9~{H}-fluoren-9-yl]-1~{H}-pyrrolo[2,3-b]pyridine-4-carboxamide  ligand  53  35  .  2021-08-05  2021-08-05  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK
;

data_comp_73J
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
 73J  C4   C  CR6   0  -0.002   4.7277  -0.2943  -0.2283
 73J  C6   C  CR15  0   0.010   7.5317   1.9719   0.1621
 73J  C7   C  CR15  0  -0.465   6.3137   1.6021   0.6574
 73J  C8   C  CR56  0   0.022   5.8621   0.5192  -0.1529
 73J  C9   C  CR56  0   0.472   6.8694   0.2913  -1.1262
 73J  C10  C  C     0   0.545   3.6289  -0.1388   0.7701
 73J  N3   N  N     0  -0.417   6.8543  -0.6234  -2.0794
 73J  C13  C  CR16  0  -0.306   0.5868  -2.8848   1.0136
 73J  C14  C  CR16  0  -0.248  -1.7269  -3.3770   0.5568
 73J  C15  C  CR16  0  -0.262  -0.4327  -3.8106   0.8235
 73J  C1   C  CR16  0  -0.398   4.6999  -1.2594  -1.2257
 73J  C2   C  CR16  0  -0.080   5.7730  -1.3869  -2.1116
 73J  N5   N  NR15  0  -0.662   7.8661   1.1879  -0.9041
 73J  N11  N  NH1   0  -0.633   2.3939  -0.4279   0.3183
 73J  O12  O  O     0  -0.477   3.8620   0.2225   1.9131
 73J  C16  C  CR16  0  -0.353  -2.0266  -2.0237   0.4581
 73J  C17  C  CR56  0   0.062  -1.0090  -1.0921   0.6368
 73J  C18  C  CR56  0   0.063   0.2848  -1.5402   0.9263
 73J  C19  C  CR15  0  -0.213   1.2155  -0.3787   1.1465
 73J  C20  C  CR56  0   0.182  -0.9898   0.3823   0.6014
 73J  C21  C  CR56  0   0.067   0.3148   0.8035   0.8867
 73J  C22  C  CR16  0  -0.311   0.6622   2.1370   0.9522
 73J  C23  C  CR16  0  -0.250  -0.3242   3.0918   0.7392
 73J  C24  C  CR16  0  -0.306  -1.6249   2.6954   0.4694
 73J  C25  C  CR6   0  -0.021  -1.9804   1.3459   0.3883
 73J  C26  C  CR5   0   0.367  -3.3764   1.0312   0.0646
 73J  N27  N  NR15  0  -0.689  -4.4040   1.6282   0.7226
 73J  N28  N  N     0  -0.469  -3.7840   0.2334  -0.8889
 73J  C29  C  CR56  0   0.154  -5.1521   0.2969  -0.8525
 73J  C30  C  CR56  0   0.337  -5.5674   1.1745   0.1632
 73J  C31  C  CR16  0  -0.291  -6.9075   1.4228   0.4313
 73J  C32  C  CR16  0  -0.429  -7.8385   0.7693  -0.3554
 73J  C33  C  CR6   0   0.515  -7.4156  -0.0961  -1.3673
 73J  C34  C  CR16  0  -0.498  -6.0954  -0.3585  -1.6464
 73J  F35  F  F     0  -0.324  -8.3646  -0.7046  -2.1045
 73J  H1   H  HCR5  0   0.292   8.1999   2.7480   0.4985
 73J  H2   H  HCR5  0   0.253   5.8138   2.0504   1.4982
 73J  H4   H  HCR6  0   0.260  -2.5156  -4.1045   0.4162
 73J  H5   H  HCR6  0   0.261  -0.2206  -4.8698   0.8868
 73J  H6   H  HCR6  0   0.268   3.8685  -1.9449  -1.3241
 73J  H7   H  HCR6  0   0.264   5.7420  -2.1516  -2.8783
 73J  H8   H  HNR5  0   0.415   8.7169   1.2576  -1.4386
 73J  H9   H  HNH1  0   0.413   2.2569  -0.5868  -0.6681
 73J  H10  H  HCR6  0   0.262  -3.0346  -1.7165   0.2286
 73J  H11  H  HCR5  0   0.303   1.5480  -0.3605   2.1885
 73J  H12  H  HCR6  0   0.260   1.6792   2.4342   1.1766
 73J  H13  H  HCR6  0   0.267  -0.0837   4.1455   0.7825
 73J  H14  H  HCR6  0   0.268  -2.3790   3.4526   0.2952
 73J  H15  H  HNR5  0   0.426  -4.3215   2.2470   1.5145
 73J  H17  H  HCR6  0   0.279  -7.2210   2.0940   1.2193
 73J  H18  H  HCR6  0   0.280  -8.8968   0.9230  -0.1920
 73J  H19  H  HCR6  0   0.278  -5.8053  -1.0362  -2.4388
 73J  H3   H  HCR6  0   0.255   1.5965  -3.2114   1.2308

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
 73J  C15  C14  aromatic  1.391  0.020  1.391
 73J  C15  C13  aromatic  1.390  0.020  1.390
 73J  C2   C1   aromatic  1.397  0.020  1.397
 73J  C2   N3   aromatic  1.324  0.020  1.324
 73J  C14  C16  aromatic  1.390  0.020  1.390
 73J  C13  C18  aromatic  1.381  0.020  1.381
 73J  C1   C4   aromatic  1.388  0.020  1.388
 73J  N3   C9   aromatic  1.321  0.020  1.321
 73J  C4   C10  single    1.493  0.020  1.493
 73J  C4   C8   aromatic  1.398  0.020  1.398
 73J  C9   C8   aromatic  1.419  0.020  1.419
 73J  C9   N5   aromatic  1.359  0.020  1.359
 73J  C10  O12  double    1.221  0.020  1.221
 73J  C10  N11  single    1.346  0.020  1.346
 73J  C8   C7   aromatic  1.426  0.020  1.426
 73J  C16  C17  aromatic  1.391  0.020  1.391
 73J  C18  C17  aromatic  1.399  0.020  1.399
 73J  C18  C19  single    1.505  0.020  1.505
 73J  N5   C6   aromatic  1.365  0.020  1.365
 73J  N11  C19  single    1.441  0.020  1.441
 73J  C7   C6   aromatic  1.366  0.020  1.366
 73J  C17  C20  aromatic  1.475  0.020  1.475
 73J  C19  C21  single    1.509  0.020  1.509
 73J  C20  C21  aromatic  1.400  0.020  1.400
 73J  C20  C25  aromatic  1.398  0.020  1.398
 73J  C21  C22  aromatic  1.380  0.020  1.380
 73J  N28  C29  aromatic  1.370  0.020  1.370
 73J  N28  C26  aromatic  1.308  0.020  1.308
 73J  C34  C29  aromatic  1.396  0.020  1.396
 73J  C34  C33  aromatic  1.375  0.020  1.375
 73J  C29  C30  aromatic  1.405  0.020  1.405
 73J  C26  C25  single    1.467  0.020  1.467
 73J  C26  N27  aromatic  1.358  0.020  1.358
 73J  C25  C24  aromatic  1.398  0.020  1.398
 73J  C33  F35  single    1.347  0.020  1.347
 73J  C33  C32  aromatic  1.397  0.020  1.397
 73J  C30  N27  aromatic  1.368  0.020  1.368
 73J  C30  C31  aromatic  1.389  0.020  1.389
 73J  C22  C23  aromatic  1.389  0.020  1.389
 73J  C32  C31  aromatic  1.383  0.020  1.383
 73J  C24  C23  aromatic  1.386  0.020  1.386
 73J  C6   H1   single    0.930  0.020  1.080
 73J  C7   H2   single    0.930  0.020  1.080
 73J  C13  H3   single    0.930  0.020  1.080
 73J  C14  H4   single    0.930  0.020  1.080
 73J  C15  H5   single    0.930  0.020  1.080
 73J  C1   H6   single    0.930  0.020  1.080
 73J  C2   H7   single    0.930  0.020  1.080
 73J  N5   H8   single    0.860  0.020  1.020
 73J  N11  H9   single    0.860  0.020  1.020
 73J  C16  H10  single    0.930  0.020  1.080
 73J  C19  H11  single    0.970  0.020  1.090
 73J  C22  H12  single    0.930  0.020  1.080
 73J  C23  H13  single    0.930  0.020  1.080
 73J  C24  H14  single    0.930  0.020  1.080
 73J  N27  H15  single    0.860  0.020  1.020
 73J  C31  H17  single    0.930  0.020  1.080
 73J  C32  H18  single    0.930  0.020  1.080
 73J  C34  H19  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
 73J  C1   C4   C10  122.57  3.000
 73J  C10  C4   C8   120.04  3.000
 73J  C1   C4   C8   117.36  3.000
 73J  H1   C6   N5   120.36  3.000
 73J  H1   C6   C7   129.38  3.000
 73J  N5   C6   C7   110.26  3.000
 73J  H2   C7   C8   127.83  3.000
 73J  H2   C7   C6   125.79  3.000
 73J  C8   C7   C6   106.38  3.000
 73J  C9   C8   C7   106.67  3.000
 73J  C7   C8   C4   136.85  3.000
 73J  C9   C8   C4   116.46  3.000
 73J  N5   C9   N3   125.66  3.000
 73J  N5   C9   C8   107.61  3.000
 73J  N3   C9   C8   126.72  3.000
 73J  O12  C10  N11  123.55  3.000
 73J  N11  C10  C4   115.37  3.000
 73J  O12  C10  C4   121.08  3.000
 73J  C2   N3   C9   115.22  3.000
 73J  H3   C13  C18  120.67  3.000
 73J  H3   C13  C15  120.68  3.000
 73J  C18  C13  C15  118.65  3.000
 73J  H4   C14  C16  119.23  3.000
 73J  H4   C14  C15  119.58  3.000
 73J  C16  C14  C15  121.19  3.000
 73J  H5   C15  C14  119.92  3.000
 73J  H5   C15  C13  120.00  3.000
 73J  C14  C15  C13  120.07  3.000
 73J  H6   C1   C2   118.33  3.000
 73J  H6   C1   C4   121.41  3.000
 73J  C2   C1   C4   120.24  3.000
 73J  H7   C2   C1   119.42  3.000
 73J  H7   C2   N3   116.59  3.000
 73J  C1   C2   N3   123.99  3.000
 73J  H8   N5   C9   125.35  3.000
 73J  H8   N5   C6   125.57  3.000
 73J  C9   N5   C6   109.08  3.000
 73J  H9   N11  C19  117.16  3.000
 73J  H9   N11  C10  119.12  3.000
 73J  C19  N11  C10  123.36  3.000
 73J  H10  C16  C17  121.35  3.000
 73J  H10  C16  C14  119.61  3.000
 73J  C17  C16  C14  119.03  3.000
 73J  C20  C17  C18  108.24  3.000
 73J  C20  C17  C16  132.52  3.000
 73J  C18  C17  C16  119.24  3.000
 73J  C19  C18  C17  110.79  3.000
 73J  C19  C18  C13  127.38  3.000
 73J  C17  C18  C13  121.81  3.000
 73J  H11  C19  C21  109.42  3.000
 73J  H11  C19  C18  109.90  3.000
 73J  C21  C19  C18  102.15  3.000
 73J  H11  C19  N11  107.42  3.000
 73J  C21  C19  N11  114.58  3.000
 73J  C18  C19  N11  113.29  3.000
 73J  C25  C20  C21  118.93  3.000
 73J  C25  C20  C17  133.10  3.000
 73J  C21  C20  C17  107.93  3.000
 73J  C22  C21  C20  122.35  3.000
 73J  C22  C21  C19  126.79  3.000
 73J  C20  C21  C19  110.83  3.000
 73J  H12  C22  C23  120.65  3.000
 73J  H12  C22  C21  120.77  3.000
 73J  C23  C22  C21  118.57  3.000
 73J  H13  C23  C24  119.67  3.000
 73J  H13  C23  C22  120.37  3.000
 73J  C24  C23  C22  119.96  3.000
 73J  H14  C24  C25  119.25  3.000
 73J  H14  C24  C23  119.00  3.000
 73J  C25  C24  C23  121.73  3.000
 73J  C26  C25  C24  117.50  3.000
 73J  C24  C25  C20  118.44  3.000
 73J  C26  C25  C20  124.05  3.000
 73J  N28  C26  N27  112.66  3.000
 73J  N27  C26  C25  121.24  3.000
 73J  N28  C26  C25  126.02  3.000
 73J  H15  N27  C30  126.44  3.000
 73J  H15  N27  C26  126.03  3.000
 73J  C30  N27  C26  107.42  3.000
 73J  C29  N28  C26  105.28  3.000
 73J  C34  C29  C30  120.30  3.000
 73J  C30  C29  N28  110.08  3.000
 73J  C34  C29  N28  129.62  3.000
 73J  C31  C30  C29  122.43  3.000
 73J  C31  C30  N27  133.01  3.000
 73J  C29  C30  N27  104.55  3.000
 73J  H17  C31  C32  120.84  3.000
 73J  H17  C31  C30  122.09  3.000
 73J  C32  C31  C30  117.08  3.000
 73J  H18  C32  C33  119.57  3.000
 73J  H18  C32  C31  120.36  3.000
 73J  C33  C32  C31  120.07  3.000
 73J  F35  C33  C34  118.64  3.000
 73J  F35  C33  C32  117.58  3.000
 73J  C34  C33  C32  123.78  3.000
 73J  H19  C34  C33  121.71  3.000
 73J  H19  C34  C29  121.95  3.000
 73J  C33  C34  C29  116.34  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
 73J  CONST_01  N3   C2   C1   C4     0.00   0.0  0
 73J  CONST_02  N3   C9   C8   C4     0.00   0.0  0
 73J  CONST_03  N5   C9   C8   C4   180.00   0.0  0
 73J  CONST_04  C6   C7   C8   C4   180.00   0.0  0
 73J  CONST_05  N3   C9   N5   C6   180.00   0.0  0
 73J  CONST_06  C8   C9   N5   C6     0.00   0.0  0
 73J  CONST_07  C9   C8   C7   C6     0.00   0.0  0
 73J  CONST_08  C1   C4   C8   C7   180.00   0.0  0
 73J  CONST_09  N3   C9   C8   C7   180.00   0.0  0
 73J  CONST_10  N5   C9   C8   C7     0.00   0.0  0
 73J  CONST_11  C9   N5   C6   C7     0.00   0.0  0
 73J  CONST_12  C2   C1   C4   C8     0.00   0.0  0
 73J  CONST_13  C2   N3   C9   C8     0.00   0.0  0
 73J  CONST_14  N5   C6   C7   C8     0.00   0.0  0
 73J  CONST_15  C1   C2   N3   C9     0.00   0.0  0
 73J  CONST_16  C1   C4   C8   C9     0.00   0.0  0
 73J  CONST_17  C16  C14  C15  C13    0.00   0.0  0
 73J  CONST_18  C16  C17  C18  C13    0.00   0.0  0
 73J  CONST_19  C20  C17  C18  C13  180.00   0.0  0
 73J  CONST_20  C18  C13  C15  C14    0.00   0.0  0
 73J  CONST_21  C18  C17  C16  C14    0.00   0.0  0
 73J  CONST_22  C20  C17  C16  C14  180.00   0.0  0
 73J  CONST_23  C17  C16  C14  C15    0.00   0.0  0
 73J  CONST_24  C17  C18  C13  C15    0.00   0.0  0
 73J  CONST_25  N5   C9   N3   C2   180.00   0.0  0
 73J  CONST_26  C21  C20  C17  C16  180.00   0.0  0
 73J  CONST_27  C25  C20  C17  C16    0.00   0.0  0
 73J  CONST_28  C22  C21  C20  C17  180.00   0.0  0
 73J  CONST_29  C26  C25  C20  C17    0.00   0.0  0
 73J  CONST_30  C24  C25  C20  C17  180.00   0.0  0
 73J  CONST_31  C21  C20  C17  C18    0.00   0.0  0
 73J  CONST_32  C25  C20  C17  C18  180.00   0.0  0
 73J  CONST_33  C23  C22  C21  C20    0.00   0.0  0
 73J  CONST_36  C23  C24  C25  C20    0.00   0.0  0
 73J  CONST_37  C26  C25  C20  C21  180.00   0.0  0
 73J  CONST_38  C24  C25  C20  C21    0.00   0.0  0
 73J  CONST_39  C24  C23  C22  C21    0.00   0.0  0
 73J  CONST_40  C25  C20  C21  C22    0.00   0.0  0
 73J  CONST_41  C25  C24  C23  C22    0.00   0.0  0
 73J  CONST_42  C26  C25  C24  C23  180.00   0.0  0
 73J  CONST_45  C29  N28  C26  C25  180.00   0.0  0
 73J  CONST_46  C30  N27  C26  C25  180.00   0.0  0
 73J  CONST_47  C34  C29  N28  C26  180.00   0.0  0
 73J  CONST_48  C30  C29  N28  C26    0.00   0.0  0
 73J  CONST_49  C29  C30  N27  C26    0.00   0.0  0
 73J  CONST_50  C31  C30  N27  C26  180.00   0.0  0
 73J  CONST_51  C29  N28  C26  N27    0.00   0.0  0
 73J  CONST_52  N28  C29  C30  N27    0.00   0.0  0
 73J  CONST_53  C34  C29  C30  N27  180.00   0.0  0
 73J  CONST_54  C32  C31  C30  N27  180.00   0.0  0
 73J  CONST_55  C33  C34  C29  N28  180.00   0.0  0
 73J  CONST_56  C31  C30  C29  N28  180.00   0.0  0
 73J  CONST_57  C30  N27  C26  N28    0.00   0.0  0
 73J  CONST_58  C32  C33  C34  C29    0.00   0.0  0
 73J  CONST_59  C32  C31  C30  C29    0.00   0.0  0
 73J  CONST_60  C33  C34  C29  C30    0.00   0.0  0
 73J  CONST_61  C33  C32  C31  C30    0.00   0.0  0
 73J  CONST_62  C34  C29  C30  C31    0.00   0.0  0
 73J  CONST_63  C34  C33  C32  C31    0.00   0.0  0
 73J  CONST_64  C10  C4   C8   C7     0.00   0.0  0
 73J  CONST_65  C10  C4   C8   C9   180.00   0.0  0
 73J  CONST_66  C2   C1   C4   C10  180.00   0.0  0
 73J  CONST_67  F35  C33  C34  C29  180.00   0.0  0
 73J  CONST_68  F35  C33  C32  C31  180.00   0.0  0
 73J  CONST_69  H7   C2   C1   C4   180.00   0.0  0
 73J  CONST_70  H2   C7   C8   C4     0.00   0.0  0
 73J  CONST_71  H8   N5   C6   C7   180.00   0.0  0
 73J  CONST_72  H6   C1   C4   C8   180.00   0.0  0
 73J  CONST_73  H1   C6   C7   C8   180.00   0.0  0
 73J  CONST_74  H4   C14  C15  C13  180.00   0.0  0
 73J  CONST_75  H3   C13  C15  C14  180.00   0.0  0
 73J  CONST_76  H10  C16  C14  C15  180.00   0.0  0
 73J  CONST_77  H5   C15  C14  C16  180.00   0.0  0
 73J  CONST_78  H12  C22  C21  C19    0.00   0.0  0
 73J  CONST_79  H14  C24  C25  C20  180.00   0.0  0
 73J  CONST_80  H13  C23  C22  C21  180.00   0.0  0
 73J  CONST_81  H15  N27  C26  C25    0.00   0.0  0
 73J  CONST_82  H17  C31  C30  N27    0.00   0.0  0
 73J  CONST_83  H19  C34  C29  N28    0.00   0.0  0
 73J  CONST_84  H18  C32  C31  C30  180.00   0.0  0
 73J  CONST_85  C19  N11  C10  C4   180.00   0.0  0
 73J  CONST_86  C19  N11  C10  O12    0.00   0.0  0
 73J  CONST_87  H9   N11  C10  C4     0.00   0.0  0
 73J  Var_01    O12  C10  C4   C8   -30.92  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
 73J  chir_01  C19  C18  N11  C21  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
 73J  plan-1  C4   0.020
 73J  plan-1  C6   0.020
 73J  plan-1  C7   0.020
 73J  plan-1  C8   0.020
 73J  plan-1  C9   0.020
 73J  plan-1  C10  0.020
 73J  plan-1  N3   0.020
 73J  plan-1  C1   0.020
 73J  plan-1  C2   0.020
 73J  plan-1  N5   0.020
 73J  plan-1  H1   0.020
 73J  plan-1  H2   0.020
 73J  plan-1  H6   0.020
 73J  plan-1  H7   0.020
 73J  plan-1  H8   0.020
 73J  plan-2  C25  0.020
 73J  plan-2  C26  0.020
 73J  plan-2  N27  0.020
 73J  plan-2  N28  0.020
 73J  plan-2  C29  0.020
 73J  plan-2  C30  0.020
 73J  plan-2  C31  0.020
 73J  plan-2  C32  0.020
 73J  plan-2  C33  0.020
 73J  plan-2  C34  0.020
 73J  plan-2  F35  0.020
 73J  plan-2  H15  0.020
 73J  plan-2  H17  0.020
 73J  plan-2  H18  0.020
 73J  plan-2  H19  0.020
 73J  plan-3  C13  0.020
 73J  plan-3  C14  0.020
 73J  plan-3  C15  0.020
 73J  plan-3  C16  0.020
 73J  plan-3  C17  0.020
 73J  plan-3  C18  0.020
 73J  plan-3  C19  0.020
 73J  plan-3  C20  0.020
 73J  plan-3  C21  0.020
 73J  plan-3  C22  0.020
 73J  plan-3  C23  0.020
 73J  plan-3  C24  0.020
 73J  plan-3  C25  0.020
 73J  plan-3  C26  0.020
 73J  plan-3  H4   0.020
 73J  plan-3  H5   0.020
 73J  plan-3  H10  0.020
 73J  plan-3  H12  0.020
 73J  plan-3  H13  0.020
 73J  plan-3  H14  0.020
 73J  plan-3  H3   0.020
 73J  plan-4  C4   0.020
 73J  plan-4  C10  0.020
 73J  plan-4  N11  0.020
 73J  plan-4  O12  0.020
 73J  plan-4  C19  0.020
 73J  plan-4  H9   0.020

