# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Sat May  2 15:12:48 2020
#   Inital geometry file: a 148 line input string
#   Ligand name: 1-[(1R)-3-{6-[(benzylcarbamoyl)amino]-1H-indol-1-yl}-1-(hydroxymethyl)propyl]-1H-imidazole-4-carboxamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: NC(=O)c1cn(cn1)[C@@H](CO)CCn2ccc3ccc(NC(=O)NCc4ccccc4)cc23
#
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
 FR9  FR9  1-[(1R)-3-{6-[(benzylcarbamoyl)amino]-1H-indol-1-yl}-1-(hydroxymethyl)propyl]-1H-imidazole-4-carboxamide  ligand  59  33  .  2021-08-09  2021-08-09  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_FR9
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
 FR9  C1    C  CR15  0  -0.051   1.2669   0.3282   5.4128
 FR9  N2    N  NR5   0  -0.414   0.7969   0.4142   4.1414
 FR9  C3    C  CR15  0   0.106   1.5204  -0.4530   3.3887
 FR9  N4    N  N     0  -0.461   2.4088  -1.0872   4.1030
 FR9  C5    C  CR5   0  -0.020   2.2650  -0.6079   5.3746
 FR9  C8    C  C     0   0.441   3.0859  -1.0583   6.5104
 FR9  O9    O  O     0  -0.494   2.9408  -0.5821   7.6314
 FR9  N10   N  NH2   0  -0.810   3.9837  -2.0078   6.2128
 FR9  C13   C  CH1   0  -0.135  -0.2492   1.3208   3.6791
 FR9  C14   C  CH2   0  -0.160   0.3549   2.4680   2.8818
 FR9  O15   O  OH1   0  -0.656   0.7955   1.9809   1.6395
 FR9  C18   C  CH2   0  -0.455  -1.3234   0.5358   2.9280
 FR9  C19   C  CH2   0  -0.321  -2.4928   1.4107   2.4869
 FR9  N22   N  NR5   0  -0.529  -3.4347   0.6738   1.6771
 FR9  C27   C  CR15  0  -0.031  -4.6379   0.1632   2.0906
 FR9  C28   C  CR15  0  -0.426  -5.2220  -0.5440   1.0815
 FR9  C29   C  CR56  0   0.052  -4.3251  -0.4840  -0.0302
 FR9  C30   C  CR56  0   0.378  -3.2172   0.2839   0.3850
 FR9  C31   C  CR16  0  -0.353  -4.3327  -0.9913  -1.3341
 FR9  C32   C  CR16  0  -0.301  -3.2656  -0.7395  -2.1711
 FR9  C33   C  CR6   0   0.331  -2.1572   0.0088  -1.7277
 FR9  C34   C  CR16  0  -0.390  -2.1245   0.5293  -0.4446
 FR9  N1    N  NH1   0  -0.780  -1.0817   0.2871  -2.5904
 FR9  C2    C  C     0   0.717  -0.3896  -0.6747  -3.2840
 FR9  O1    O  O     0  -0.524  -0.7533  -1.8402  -3.3457
 FR9  N3    N  NH1   0  -0.676   0.7153  -0.2020  -3.9148
 FR9  C6    C  CH2   0  -0.326   1.6500  -1.0604  -4.6009
 FR9  C7    C  CR16  0  -0.311   3.5381  -0.3431  -6.0994
 FR9  C11   C  CR6   0   0.088   2.1703  -0.4236  -5.8639
 FR9  C9    C  CR16  0  -0.287   1.2916   0.0757  -6.8240
 FR9  C12   C  CR16  0  -0.241   1.7734   0.6374  -7.9967
 FR9  C10   C  CR16  0  -0.269   3.1432   0.7098  -8.2261
 FR9  C15   C  CR16  0  -0.240   4.0247   0.2176  -7.2748
 FR9  H1    H  HCR5  0   0.306   0.8630   0.9211   6.2164
 FR9  H3    H  HCR5  0   0.290   1.3563  -0.5853   2.3315
 FR9  H101  H  HNH2  0   0.402   4.5951  -2.3750   6.9222
 FR9  H102  H  HNH2  0   0.406   4.0567  -2.3778   5.2801
 FR9  H13   H  HCH1  0   0.288  -0.6873   1.7559   4.5799
 FR9  H141  H  HCH2  0   0.221  -0.4046   3.2504   2.7712
 FR9  H142  H  HCH2  0   0.232   1.1727   2.9035   3.4683
 FR9  H15   H  HOH1  0   0.466   1.1984   2.7051   1.1519
 FR9  H181  H  HCH2  0   0.267  -1.7007  -0.2560   3.5787
 FR9  H182  H  HCH2  0   0.257  -0.8883   0.0449   2.0557
 FR9  H191  H  HCH2  0   0.265  -2.1518   2.2739   1.9124
 FR9  H192  H  HCH2  0   0.277  -3.0240   1.8034   3.3541
 FR9  H27   H  HCR5  0   0.283  -4.9915   0.3545   3.0921
 FR9  H28   H  HCR5  0   0.247  -6.1761  -1.0445   1.1258
 FR9  H31   H  HCR6  0   0.247  -5.1735  -1.5710  -1.6942
 FR9  H32   H  HCR6  0   0.253  -3.2846  -1.1112  -3.1852
 FR9  H34   H  HCR6  0   0.262  -1.2641   1.0932  -0.1013
 FR9  HN1   H  HNH1  0   0.399  -0.6237   1.1729  -2.4425
 FR9  HN3   H  HNH1  0   0.395   1.0198   0.7410  -3.7298
 FR9  H61   H  HCH2  0   0.266   1.1366  -1.9910  -4.8420
 FR9  H62   H  HCH2  0   0.250   2.4921  -1.3247  -3.9533
 FR9  H9    H  HCR6  0   0.251   0.2228   0.0242  -6.6522
 FR9  H12   H  HCR6  0   0.255   1.0800   1.0179  -8.7359
 FR9  H10   H  HCR6  0   0.256   3.5188   1.1494  -9.1408
 FR9  H2    H  HCR6  0   0.256   5.0925   0.2733  -7.4433
 FR9  H7    H  HCR6  0   0.252   4.2319  -0.7195  -5.3563

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
 FR9  C1   N2    aromatic  1.358  0.020  1.358
 FR9  C1   C5    aromatic  1.369  0.020  1.369
 FR9  C1   H1    single    0.930  0.020  1.080
 FR9  N2   C3    aromatic  1.357  0.020  1.357
 FR9  N2   C13   single    1.459  0.020  1.459
 FR9  C3   N4    aromatic  1.304  0.020  1.304
 FR9  C3   H3    single    0.930  0.020  1.080
 FR9  N4   C5    aromatic  1.367  0.020  1.367
 FR9  C5   C8    single    1.472  0.020  1.472
 FR9  C8   O9    double    1.227  0.020  1.227
 FR9  C8   N10   single    1.340  0.020  1.340
 FR9  N10  H101  single    0.860  0.020  1.020
 FR9  N10  H102  single    0.860  0.020  1.020
 FR9  C13  C14   single    1.522  0.020  1.522
 FR9  C13  C18   single    1.528  0.020  1.528
 FR9  C13  H13   single    0.970  0.020  1.090
 FR9  C14  O15   single    1.405  0.020  1.405
 FR9  C14  H141  single    0.970  0.020  1.090
 FR9  C14  H142  single    0.970  0.020  1.090
 FR9  O15  H15   single    0.850  0.020  0.980
 FR9  C18  C19   single    1.526  0.020  1.526
 FR9  C18  H181  single    0.970  0.020  1.090
 FR9  C18  H182  single    0.970  0.020  1.090
 FR9  C19  N22   single    1.444  0.020  1.444
 FR9  C19  H191  single    0.970  0.020  1.090
 FR9  C19  H192  single    0.970  0.020  1.090
 FR9  N22  C27   aromatic  1.371  0.020  1.371
 FR9  N22  C30   aromatic  1.367  0.020  1.367
 FR9  C27  C28   aromatic  1.364  0.020  1.364
 FR9  C27  H27   single    0.930  0.020  1.080
 FR9  C28  C29   aromatic  1.430  0.020  1.430
 FR9  C28  H28   single    0.930  0.020  1.080
 FR9  C29  C30   aromatic  1.411  0.020  1.411
 FR9  C29  C31   aromatic  1.399  0.020  1.399
 FR9  C30  C34   aromatic  1.394  0.020  1.394
 FR9  C31  C32   aromatic  1.379  0.020  1.379
 FR9  C31  H31   single    0.930  0.020  1.080
 FR9  C32  C33   aromatic  1.409  0.020  1.409
 FR9  C32  H32   single    0.930  0.020  1.080
 FR9  C33  C34   aromatic  1.385  0.020  1.385
 FR9  C33  N1    single    1.407  0.020  1.407
 FR9  C34  H34   single    0.930  0.020  1.080
 FR9  N1   C2    single    1.373  0.020  1.373
 FR9  N1   HN1   single    0.890  0.020  1.040
 FR9  C2   O1    double    1.223  0.020  1.223
 FR9  C2   N3    single    1.357  0.020  1.357
 FR9  N3   C6    single    1.443  0.020  1.443
 FR9  N3   HN3   single    0.860  0.020  1.020
 FR9  C6   C11   single    1.507  0.020  1.507
 FR9  C6   H61   single    0.970  0.020  1.090
 FR9  C6   H62   single    0.970  0.020  1.090
 FR9  C7   C11   aromatic  1.390  0.020  1.390
 FR9  C7   C15   aromatic  1.390  0.020  1.390
 FR9  C7   H7    single    0.930  0.020  1.080
 FR9  C11  C9    aromatic  1.394  0.020  1.394
 FR9  C9   C12   aromatic  1.387  0.020  1.387
 FR9  C9   H9    single    0.930  0.020  1.080
 FR9  C12  C10   aromatic  1.391  0.020  1.391
 FR9  C12  H12   single    0.930  0.020  1.080
 FR9  C10  C15   aromatic  1.387  0.020  1.387
 FR9  C10  H10   single    0.930  0.020  1.080
 FR9  C15  H2    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
 FR9  H1    C1   C5    132.11  3.000
 FR9  H1    C1   N2    122.26  3.000
 FR9  C5    C1   N2    105.63  3.000
 FR9  C13   N2   C3    127.11  3.000
 FR9  C13   N2   C1    125.72  3.000
 FR9  C3    N2   C1    107.11  3.000
 FR9  H3    C3   N4    125.52  3.000
 FR9  H3    C3   N2    122.76  3.000
 FR9  N4    C3   N2    111.72  3.000
 FR9  C5    N4   C3    105.51  3.000
 FR9  C8    C5   N4    123.51  3.000
 FR9  C8    C5   C1    126.47  3.000
 FR9  N4    C5   C1    110.03  3.000
 FR9  N10   C8   O9    123.87  3.000
 FR9  N10   C8   C5    114.77  3.000
 FR9  O9    C8   C5    121.36  3.000
 FR9  H102  N10  H101  118.39  3.000
 FR9  H102  N10  C8    121.00  3.000
 FR9  H101  N10  C8    120.60  3.000
 FR9  H13   C13  C18   109.16  3.000
 FR9  H13   C13  C14   106.91  3.000
 FR9  C18   C13  C14   114.13  3.000
 FR9  H13   C13  N2    105.89  3.000
 FR9  C18   C13  N2    109.91  3.000
 FR9  C14   C13  N2    110.46  3.000
 FR9  H142  C14  H141  106.69  3.000
 FR9  H142  C14  O15   112.12  3.000
 FR9  H141  C14  O15   112.06  3.000
 FR9  H142  C14  C13   108.38  3.000
 FR9  H141  C14  C13   108.42  3.000
 FR9  O15   C14  C13   109.04  3.000
 FR9  H15   O15  C14   108.58  3.000
 FR9  H182  C18  H181  106.72  3.000
 FR9  H182  C18  C19   109.42  3.000
 FR9  H181  C18  C19   108.86  3.000
 FR9  H182  C18  C13   110.10  3.000
 FR9  H181  C18  C13   108.81  3.000
 FR9  C19   C18  C13   112.73  3.000
 FR9  H192  C19  H191  106.62  3.000
 FR9  H192  C19  N22   108.18  3.000
 FR9  H191  C19  N22   108.19  3.000
 FR9  H192  C19  C18   110.50  3.000
 FR9  H191  C19  C18   111.48  3.000
 FR9  N22   C19  C18   111.68  3.000
 FR9  C30   N22  C27   108.58  3.000
 FR9  C30   N22  C19   124.87  3.000
 FR9  C27   N22  C19   126.39  3.000
 FR9  H27   C27  C28   129.66  3.000
 FR9  H27   C27  N22   120.10  3.000
 FR9  C28   C27  N22   110.23  3.000
 FR9  H28   C28  C29   127.34  3.000
 FR9  H28   C28  C27   126.11  3.000
 FR9  C29   C28  C27   106.56  3.000
 FR9  C31   C29  C30   118.42  3.000
 FR9  C31   C29  C28   134.92  3.000
 FR9  C30   C29  C28   106.66  3.000
 FR9  C34   C30  C29   122.44  3.000
 FR9  C34   C30  N22   129.58  3.000
 FR9  C29   C30  N22   107.97  3.000
 FR9  H31   C31  C32   119.77  3.000
 FR9  H31   C31  C29   120.54  3.000
 FR9  C32   C31  C29   119.68  3.000
 FR9  H32   C32  C33   119.48  3.000
 FR9  H32   C32  C31   119.55  3.000
 FR9  C33   C32  C31   120.96  3.000
 FR9  N1    C33  C34   118.41  3.000
 FR9  N1    C33  C32   120.90  3.000
 FR9  C34   C33  C32   120.65  3.000
 FR9  H34   C34  C33   120.49  3.000
 FR9  H34   C34  C30   121.68  3.000
 FR9  C33   C34  C30   117.82  3.000
 FR9  HN1   N1   C2    117.43  3.000
 FR9  HN1   N1   C33   115.55  3.000
 FR9  C2    N1   C33   123.82  3.000
 FR9  N3    C2   O1    123.42  3.000
 FR9  N3    C2   N1    113.65  3.000
 FR9  O1    C2   N1    122.92  3.000
 FR9  HN3   N3   C6    116.62  3.000
 FR9  HN3   N3   C2    119.10  3.000
 FR9  C6    N3   C2    122.77  3.000
 FR9  H62   C6   H61   106.68  3.000
 FR9  H62   C6   C11   109.41  3.000
 FR9  H61   C6   C11   109.75  3.000
 FR9  H62   C6   N3    111.14  3.000
 FR9  H61   C6   N3    107.94  3.000
 FR9  C11   C6   N3    111.77  3.000
 FR9  H7    C7   C15   119.71  3.000
 FR9  H7    C7   C11   119.57  3.000
 FR9  C15   C7   C11   120.72  3.000
 FR9  C9    C11  C7    118.87  3.000
 FR9  C9    C11  C6    120.72  3.000
 FR9  C7    C11  C6    120.40  3.000
 FR9  H9    C9   C12   119.73  3.000
 FR9  H9    C9   C11   119.71  3.000
 FR9  C12   C9   C11   120.56  3.000
 FR9  H12   C12  C10   119.99  3.000
 FR9  H12   C12  C9    119.82  3.000
 FR9  C10   C12  C9    120.19  3.000
 FR9  H10   C10  C15   120.22  3.000
 FR9  H10   C10  C12   120.16  3.000
 FR9  C15   C10  C12   119.63  3.000
 FR9  H2    C15  C10   120.12  3.000
 FR9  H2    C15  C7    119.84  3.000
 FR9  C10   C15  C7    120.03  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
 FR9  CONST_01  N4    C3   N2   C1     0.00   0.0  0
 FR9  CONST_02  C3    N4   C5   C1     0.00   0.0  0
 FR9  CONST_03  N4    C5   C1   N2     0.00   0.0  0
 FR9  CONST_04  C5    N4   C3   N2     0.00   0.0  0
 FR9  CONST_05  C5    C1   N2   C3     0.00   0.0  0
 FR9  CONST_06  C29   C28  C27  N22    0.00   0.0  0
 FR9  CONST_07  C28   C29  C30  N22    0.00   0.0  0
 FR9  CONST_08  C31   C29  C30  N22  180.00   0.0  0
 FR9  CONST_09  C33   C34  C30  N22  180.00   0.0  0
 FR9  CONST_10  C29   C30  N22  C27    0.00   0.0  0
 FR9  CONST_11  C34   C30  N22  C27  180.00   0.0  0
 FR9  CONST_12  C30   C29  C28  C27    0.00   0.0  0
 FR9  CONST_13  C31   C29  C28  C27  180.00   0.0  0
 FR9  CONST_14  C30   N22  C27  C28    0.00   0.0  0
 FR9  CONST_15  C34   C30  C29  C28  180.00   0.0  0
 FR9  CONST_16  C32   C31  C29  C28  180.00   0.0  0
 FR9  CONST_17  C33   C34  C30  C29    0.00   0.0  0
 FR9  CONST_18  C33   C32  C31  C29    0.00   0.0  0
 FR9  CONST_19  C32   C31  C29  C30    0.00   0.0  0
 FR9  CONST_20  C32   C33  C34  C30    0.00   0.0  0
 FR9  CONST_21  C34   C30  C29  C31    0.00   0.0  0
 FR9  CONST_22  C34   C33  C32  C31    0.00   0.0  0
 FR9  CONST_23  C12   C9   C11  C7     0.00   0.0  0
 FR9  CONST_24  C12   C10  C15  C7     0.00   0.0  0
 FR9  CONST_25  C10   C15  C7   C11    0.00   0.0  0
 FR9  CONST_26  C10   C12  C9   C11    0.00   0.0  0
 FR9  CONST_27  C15   C7   C11  C9     0.00   0.0  0
 FR9  CONST_28  C15   C10  C12  C9     0.00   0.0  0
 FR9  CONST_29  C8    C5   C1   N2   180.00   0.0  0
 FR9  CONST_30  C8    C5   N4   C3   180.00   0.0  0
 FR9  CONST_31  C13   N2   C3   N4   180.00   0.0  0
 FR9  CONST_32  C13   N2   C1   C5   180.00   0.0  0
 FR9  CONST_33  C28   C27  N22  C19  180.00   0.0  0
 FR9  CONST_34  C29   C30  N22  C19  180.00   0.0  0
 FR9  CONST_35  C34   C30  N22  C19    0.00   0.0  0
 FR9  CONST_36  N1    C33  C34  C30  180.00   0.0  0
 FR9  CONST_37  N1    C33  C32  C31  180.00   0.0  0
 FR9  CONST_38  C15   C7   C11  C6   180.00   0.0  0
 FR9  CONST_39  C12   C9   C11  C6   180.00   0.0  0
 FR9  CONST_40  H3    C3   N2   C1   180.00   0.0  0
 FR9  CONST_41  H1    C1   N2   C3   180.00   0.0  0
 FR9  CONST_42  H28   C28  C27  N22  180.00   0.0  0
 FR9  CONST_43  H34   C34  C30  N22    0.00   0.0  0
 FR9  CONST_44  H31   C31  C29  C28    0.00   0.0  0
 FR9  CONST_45  H27   C27  C28  C29  180.00   0.0  0
 FR9  CONST_46  H32   C32  C31  C29  180.00   0.0  0
 FR9  CONST_47  H9    C9   C11  C7   180.00   0.0  0
 FR9  CONST_48  H10   C10  C15  C7   180.00   0.0  0
 FR9  CONST_49  H2    C15  C7   C11  180.00   0.0  0
 FR9  CONST_50  H12   C12  C9   C11  180.00   0.0  0
 FR9  CONST_51  H7    C7   C11  C9   180.00   0.0  0
 FR9  CONST_55  O1    C2   N1   C33    0.00   0.0  0
 FR9  CONST_56  N3    C2   N1   C33  180.00   0.0  0
 FR9  CONST_57  H101  N10  C8   C5   180.00   0.0  0
 FR9  CONST_58  H102  N10  C8   C5     0.00   0.0  0
 FR9  CONST_59  C6    N3   C2   O1     0.00   0.0  0
 FR9  CONST_60  C6    N3   C2   N1   180.00   0.0  0
 FR9  CONST_61  HN3   N3   C2   O1   180.00   0.0  0
 FR9  Var_01    O9    C8   C5   C1    -1.37  30.0  2
 FR9  Var_02    C27   N22  C19  C18  101.78  30.0  2
 FR9  Var_03    C7    C11  C6   N3   128.25  30.0  2
 FR9  Var_04    N22   C19  C18  C13  174.81  30.0  3
 FR9  Var_05    C11   C6   N3   C2   142.19  30.0  3

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
 FR9  chir_01  C13  N2  C14  C18  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
 FR9  plan-1  C1    0.020
 FR9  plan-1  N2    0.020
 FR9  plan-1  C3    0.020
 FR9  plan-1  N4    0.020
 FR9  plan-1  C5    0.020
 FR9  plan-1  C8    0.020
 FR9  plan-1  C13   0.020
 FR9  plan-1  H1    0.020
 FR9  plan-1  H3    0.020
 FR9  plan-2  C6    0.020
 FR9  plan-2  C7    0.020
 FR9  plan-2  C11   0.020
 FR9  plan-2  C9    0.020
 FR9  plan-2  C12   0.020
 FR9  plan-2  C10   0.020
 FR9  plan-2  C15   0.020
 FR9  plan-2  H9    0.020
 FR9  plan-2  H12   0.020
 FR9  plan-2  H10   0.020
 FR9  plan-2  H2    0.020
 FR9  plan-2  H7    0.020
 FR9  plan-3  C19   0.020
 FR9  plan-3  N22   0.020
 FR9  plan-3  C27   0.020
 FR9  plan-3  C28   0.020
 FR9  plan-3  C29   0.020
 FR9  plan-3  C30   0.020
 FR9  plan-3  C31   0.020
 FR9  plan-3  C32   0.020
 FR9  plan-3  C33   0.020
 FR9  plan-3  C34   0.020
 FR9  plan-3  N1    0.020
 FR9  plan-3  H27   0.020
 FR9  plan-3  H28   0.020
 FR9  plan-3  H31   0.020
 FR9  plan-3  H32   0.020
 FR9  plan-3  H34   0.020
 FR9  plan-4  C5    0.020
 FR9  plan-4  C8    0.020
 FR9  plan-4  O9    0.020
 FR9  plan-4  N10   0.020
 FR9  plan-4  H101  0.020
 FR9  plan-4  H102  0.020
 FR9  plan-5  C33   0.020
 FR9  plan-5  N1    0.020
 FR9  plan-5  C2    0.020
 FR9  plan-5  O1    0.020
 FR9  plan-5  N3    0.020
 FR9  plan-5  C6    0.020
 FR9  plan-5  HN1   0.020
 FR9  plan-5  HN3   0.020

