# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Sat May  2 12:20:56 2020
#   Inital geometry file: a 150 line input string
#   Ligand name: 1-[(1R)-1-(hydroxymethyl)-3-{6-[(3-phenylpropanoyl)amino]-1H-indol-1-yl}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)CCc4ccccc4)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
 FR4  FR4  1-[(1R)-1-(hydroxymethyl)-3-{6-[(3-phenylpropanoyl)amino]-1H-indol-1-yl}propyl]-1H-imidazole-4-carboxamide  ligand  60  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_FR4
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
 FR4  C1    C  CR15  0  -0.051   1.3927   0.4691   5.5850
 FR4  N2    N  NR5   0  -0.414   0.9779   0.4322   4.2922
 FR4  C3    C  CR15  0   0.106   1.6499  -0.5798   3.6865
 FR4  N4    N  N     0  -0.461   2.4563  -1.1867   4.5130
 FR4  C5    C  CR5   0  -0.020   2.3084  -0.5408   5.7080
 FR4  C8    C  C     0   0.442   3.0471  -0.9060   6.9276
 FR4  O9    O  O     0  -0.494   2.8864  -0.2928   7.9779
 FR4  N10   N  NH2   0  -0.810   3.8886  -1.9398   6.7873
 FR4  C13   C  CH1   0  -0.132   0.0269   1.3527   3.6775
 FR4  C14   C  CH2   0  -0.165   0.7391   2.3197   2.7424
 FR4  O15   O  OH1   0  -0.655   1.1135   1.6362   1.5731
 FR4  C18   C  CH2   0  -0.447  -1.1061   0.5682   3.0167
 FR4  C19   C  CH2   0  -0.325  -2.1545   1.4762   2.3840
 FR4  N22   N  NR5   0  -0.530  -3.1820   0.7223   1.7068
 FR4  C27   C  CR15  0  -0.030  -4.4091   0.3909   2.2212
 FR4  C28   C  CR15  0  -0.424  -5.1024  -0.3743   1.3311
 FR4  C29   C  CR56  0   0.052  -4.2562  -0.5383   0.1910
 FR4  C30   C  CR56  0   0.386  -3.0602   0.1568   0.4691
 FR4  C31   C  CR16  0  -0.347  -4.3713  -1.1994  -1.0347
 FR4  C32   C  CR16  0  -0.308  -3.3292  -1.1572  -1.9379
 FR4  C33   C  CR6   0   0.344  -2.1481  -0.4462  -1.6446
 FR4  C34   C  CR16  0  -0.403  -2.0016   0.2143  -0.4350
 FR4  N1    N  NH1   0  -0.746  -1.0630  -0.4200  -2.5405
 FR4  C2    C  C     0   0.549  -1.1219  -0.3251  -3.8939
 FR4  O1    O  O     0  -0.471  -2.1610  -0.3522  -4.5266
 FR4  C4    C  CH2   0  -0.589   0.2352  -0.1661  -4.5503
 FR4  C6    C  CH2   0  -0.503   0.1985  -0.3724  -6.0613
 FR4  C7    C  CR16  0  -0.313   2.4208  -1.2346  -6.8822
 FR4  C11   C  CR6   0   0.128   1.5571  -0.1627  -6.6721
 FR4  C9    C  CR16  0  -0.307   1.9957   1.1172  -7.0064
 FR4  C12   C  CR16  0  -0.240   3.2620   1.3214  -7.5362
 FR4  C10   C  CR16  0  -0.273   4.1136   0.2435  -7.7428
 FR4  C15   C  CR16  0  -0.239   3.6885  -1.0366  -7.4140
 FR4  H1    H  HCR5  0   0.306   1.0107   1.1861   6.2923
 FR4  H3    H  HCR5  0   0.289   1.5141  -0.8302   2.6467
 FR4  H101  H  HNH2  0   0.402   4.4524  -2.2509   7.5602
 FR4  H102  H  HNH2  0   0.406   3.9897  -2.4084   5.9027
 FR4  H13   H  HCH1  0   0.286  -0.3829   1.9477   4.4965
 FR4  H141  H  HCH2  0   0.221   0.0622   3.1562   2.5309
 FR4  H142  H  HCH2  0   0.234   1.6028   2.7409   3.2703
 FR4  H15   H  HOH1  0   0.465   1.6514   2.2231   1.0339
 FR4  H181  H  HCH2  0   0.266  -1.5867  -0.0581   3.7716
 FR4  H182  H  HCH2  0   0.255  -0.7028  -0.1036   2.2573
 FR4  H191  H  HCH2  0   0.267  -1.7018   2.1580   1.6625
 FR4  H192  H  HCH2  0   0.275  -2.6344   2.0962   3.1422
 FR4  H27   H  HCR5  0   0.283  -4.6966   0.7439   3.1992
 FR4  H28   H  HCR5  0   0.248  -6.0970  -0.7667   1.4698
 FR4  H31   H  HCR6  0   0.249  -5.2684  -1.7548  -1.2789
 FR4  H32   H  HCR6  0   0.260  -3.4187  -1.6906  -2.8715
 FR4  H34   H  HCR6  0   0.262  -1.0865   0.7492  -0.2030
 FR4  HN1   H  HNH1  0   0.406  -0.1538  -0.2932  -2.1228
 FR4  H41   H  HCH2  0   0.273   0.9482  -0.8571  -4.0905
 FR4  H42   H  HCH2  0   0.283   0.6065   0.8388  -4.3202
 FR4  H61   H  HCH2  0   0.251  -0.5187   0.3196  -6.5056
 FR4  H62   H  HCH2  0   0.250  -0.1579  -1.3803  -6.2846
 FR4  H9    H  HCR6  0   0.246   1.3365   1.9646  -6.8533
 FR4  H12   H  HCR6  0   0.253   3.5842   2.3232  -7.7901
 FR4  H10   H  HCR6  0   0.253   5.0997   0.4010  -8.1603
 FR4  H2    H  HCR6  0   0.253   4.3425  -1.8844  -7.5744
 FR4  H7    H  HCR6  0   0.247   2.0961  -2.2381  -6.6313

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
 FR4  C1   N2    aromatic  1.358  0.020  1.358
 FR4  C1   C5    aromatic  1.369  0.020  1.369
 FR4  C1   H1    single    0.930  0.020  1.080
 FR4  N2   C3    aromatic  1.358  0.020  1.358
 FR4  N2   C13   single    1.459  0.020  1.459
 FR4  C3   N4    aromatic  1.304  0.020  1.304
 FR4  C3   H3    single    0.930  0.020  1.080
 FR4  N4   C5    aromatic  1.366  0.020  1.366
 FR4  C5   C8    single    1.472  0.020  1.472
 FR4  C8   O9    double    1.227  0.020  1.227
 FR4  C8   N10   single    1.340  0.020  1.340
 FR4  N10  H101  single    0.860  0.020  1.020
 FR4  N10  H102  single    0.860  0.020  1.020
 FR4  C13  C14   single    1.522  0.020  1.522
 FR4  C13  C18   single    1.528  0.020  1.528
 FR4  C13  H13   single    0.970  0.020  1.090
 FR4  C14  O15   single    1.405  0.020  1.405
 FR4  C14  H141  single    0.970  0.020  1.090
 FR4  C14  H142  single    0.970  0.020  1.090
 FR4  O15  H15   single    0.850  0.020  0.980
 FR4  C18  C19   single    1.524  0.020  1.524
 FR4  C18  H181  single    0.970  0.020  1.090
 FR4  C18  H182  single    0.970  0.020  1.090
 FR4  C19  N22   single    1.443  0.020  1.443
 FR4  C19  H191  single    0.970  0.020  1.090
 FR4  C19  H192  single    0.970  0.020  1.090
 FR4  N22  C27   aromatic  1.371  0.020  1.371
 FR4  N22  C30   aromatic  1.366  0.020  1.366
 FR4  C27  C28   aromatic  1.363  0.020  1.363
 FR4  C27  H27   single    0.930  0.020  1.080
 FR4  C28  C29   aromatic  1.429  0.020  1.429
 FR4  C28  H28   single    0.930  0.020  1.080
 FR4  C29  C30   aromatic  1.411  0.020  1.411
 FR4  C29  C31   aromatic  1.397  0.020  1.397
 FR4  C30  C34   aromatic  1.393  0.020  1.393
 FR4  C31  C32   aromatic  1.380  0.020  1.380
 FR4  C31  H31   single    0.930  0.020  1.080
 FR4  C32  C33   aromatic  1.409  0.020  1.409
 FR4  C32  H32   single    0.930  0.020  1.080
 FR4  C33  C34   aromatic  1.386  0.020  1.386
 FR4  C33  N1    single    1.407  0.020  1.407
 FR4  C34  H34   single    0.930  0.020  1.080
 FR4  N1   C2    single    1.358  0.020  1.358
 FR4  N1   HN1   single    0.860  0.020  1.020
 FR4  C2   O1    double    1.217  0.020  1.217
 FR4  C2   C4    single    1.516  0.020  1.516
 FR4  C4   C6    single    1.526  0.020  1.526
 FR4  C4   H41   single    0.970  0.020  1.090
 FR4  C4   H42   single    0.970  0.020  1.090
 FR4  C6   C11   single    1.504  0.020  1.504
 FR4  C6   H61   single    0.970  0.020  1.090
 FR4  C6   H62   single    0.970  0.020  1.090
 FR4  C7   C11   aromatic  1.392  0.020  1.392
 FR4  C7   C15   aromatic  1.389  0.020  1.389
 FR4  C7   H7    single    0.930  0.020  1.080
 FR4  C11  C9    aromatic  1.394  0.020  1.394
 FR4  C9   C12   aromatic  1.388  0.020  1.388
 FR4  C9   H9    single    0.930  0.020  1.080
 FR4  C12  C10   aromatic  1.389  0.020  1.389
 FR4  C12  H12   single    0.930  0.020  1.080
 FR4  C10  C15   aromatic  1.388  0.020  1.388
 FR4  C10  H10   single    0.930  0.020  1.080
 FR4  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
 FR4  H1    C1   C5    132.01  3.000
 FR4  H1    C1   N2    122.33  3.000
 FR4  C5    C1   N2    105.66  3.000
 FR4  C13   N2   C3    127.22  3.000
 FR4  C13   N2   C1    125.65  3.000
 FR4  C3    N2   C1    107.08  3.000
 FR4  H3    C3   N4    125.52  3.000
 FR4  H3    C3   N2    122.76  3.000
 FR4  N4    C3   N2    111.72  3.000
 FR4  C5    N4   C3    105.51  3.000
 FR4  C8    C5   N4    123.58  3.000
 FR4  C8    C5   C1    126.39  3.000
 FR4  N4    C5   C1    110.03  3.000
 FR4  N10   C8   O9    123.88  3.000
 FR4  N10   C8   C5    114.81  3.000
 FR4  O9    C8   C5    121.31  3.000
 FR4  H102  N10  H101  118.36  3.000
 FR4  H102  N10  C8    120.96  3.000
 FR4  H101  N10  C8    120.66  3.000
 FR4  H13   C13  C18   109.01  3.000
 FR4  H13   C13  C14   106.87  3.000
 FR4  C18   C13  C14   114.04  3.000
 FR4  H13   C13  N2    105.80  3.000
 FR4  C18   C13  N2    109.96  3.000
 FR4  C14   C13  N2    110.77  3.000
 FR4  H142  C14  H141  106.62  3.000
 FR4  H142  C14  O15   112.19  3.000
 FR4  H141  C14  O15   112.02  3.000
 FR4  H142  C14  C13   108.47  3.000
 FR4  H141  C14  C13   108.32  3.000
 FR4  O15   C14  C13   109.08  3.000
 FR4  H15   O15  C14   108.59  3.000
 FR4  H182  C18  H181  106.90  3.000
 FR4  H182  C18  C19   109.39  3.000
 FR4  H181  C18  C19   109.02  3.000
 FR4  H182  C18  C13   110.05  3.000
 FR4  H181  C18  C13   108.77  3.000
 FR4  C19   C18  C13   112.55  3.000
 FR4  H192  C19  H191  106.68  3.000
 FR4  H192  C19  N22   108.05  3.000
 FR4  H191  C19  N22   108.16  3.000
 FR4  H192  C19  C18   110.65  3.000
 FR4  H191  C19  C18   111.19  3.000
 FR4  N22   C19  C18   111.92  3.000
 FR4  C30   N22  C27   108.64  3.000
 FR4  C30   N22  C19   125.30  3.000
 FR4  C27   N22  C19   125.98  3.000
 FR4  H27   C27  C28   129.80  3.000
 FR4  H27   C27  N22   119.96  3.000
 FR4  C28   C27  N22   110.23  3.000
 FR4  H28   C28  C29   127.38  3.000
 FR4  H28   C28  C27   126.12  3.000
 FR4  C29   C28  C27   106.50  3.000
 FR4  C31   C29  C30   118.41  3.000
 FR4  C31   C29  C28   134.84  3.000
 FR4  C30   C29  C28   106.75  3.000
 FR4  C34   C30  C29   122.44  3.000
 FR4  C34   C30  N22   129.68  3.000
 FR4  C29   C30  N22   107.87  3.000
 FR4  H31   C31  C32   119.59  3.000
 FR4  H31   C31  C29   120.57  3.000
 FR4  C32   C31  C29   119.84  3.000
 FR4  H32   C32  C33   119.93  3.000
 FR4  H32   C32  C31   119.26  3.000
 FR4  C33   C32  C31   120.81  3.000
 FR4  N1    C33  C34   117.72  3.000
 FR4  N1    C33  C32   121.54  3.000
 FR4  C34   C33  C32   120.70  3.000
 FR4  H34   C34  C33   120.71  3.000
 FR4  H34   C34  C30   121.49  3.000
 FR4  C33   C34  C30   117.80  3.000
 FR4  HN1   N1   C2    116.30  3.000
 FR4  HN1   N1   C33   115.71  3.000
 FR4  C2    N1   C33   127.03  3.000
 FR4  C4    C2   O1    122.80  3.000
 FR4  C4    C2   N1    113.58  3.000
 FR4  O1    C2   N1    123.62  3.000
 FR4  H42   C4   H41   105.68  3.000
 FR4  H42   C4   C6    109.89  3.000
 FR4  H41   C4   C6    110.27  3.000
 FR4  H42   C4   C2    107.98  3.000
 FR4  H41   C4   C2    109.59  3.000
 FR4  C6    C4   C2    113.15  3.000
 FR4  H62   C6   H61   106.71  3.000
 FR4  H62   C6   C11   109.90  3.000
 FR4  H61   C6   C11   109.87  3.000
 FR4  H62   C6   C4    109.58  3.000
 FR4  H61   C6   C4    109.47  3.000
 FR4  C11   C6   C4    111.20  3.000
 FR4  H7    C7   C15   119.60  3.000
 FR4  H7    C7   C11   119.46  3.000
 FR4  C15   C7   C11   120.94  3.000
 FR4  C9    C11  C7    118.40  3.000
 FR4  C9    C11  C6    120.64  3.000
 FR4  C7    C11  C6    120.94  3.000
 FR4  H9    C9   C12   119.57  3.000
 FR4  H9    C9   C11   119.50  3.000
 FR4  C12   C9   C11   120.92  3.000
 FR4  H12   C12  C10   120.05  3.000
 FR4  H12   C12  C9    119.83  3.000
 FR4  C10   C12  C9    120.13  3.000
 FR4  H10   C10  C15   120.30  3.000
 FR4  H10   C10  C12   120.19  3.000
 FR4  C15   C10  C12   119.51  3.000
 FR4  H2    C15  C10   120.13  3.000
 FR4  H2    C15  C7    119.76  3.000
 FR4  C10   C15  C7    120.11  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
 FR4  CONST_01  N4    C3   N2   C1     0.00   0.0  0
 FR4  CONST_02  C3    N4   C5   C1     0.00   0.0  0
 FR4  CONST_03  N4    C5   C1   N2     0.00   0.0  0
 FR4  CONST_04  C5    N4   C3   N2     0.00   0.0  0
 FR4  CONST_05  C5    C1   N2   C3     0.00   0.0  0
 FR4  CONST_06  C29   C28  C27  N22    0.00   0.0  0
 FR4  CONST_07  C28   C29  C30  N22    0.00   0.0  0
 FR4  CONST_08  C31   C29  C30  N22  180.00   0.0  0
 FR4  CONST_09  C33   C34  C30  N22  180.00   0.0  0
 FR4  CONST_10  C29   C30  N22  C27    0.00   0.0  0
 FR4  CONST_11  C34   C30  N22  C27  180.00   0.0  0
 FR4  CONST_12  C30   C29  C28  C27    0.00   0.0  0
 FR4  CONST_13  C31   C29  C28  C27  180.00   0.0  0
 FR4  CONST_14  C30   N22  C27  C28    0.00   0.0  0
 FR4  CONST_15  C34   C30  C29  C28  180.00   0.0  0
 FR4  CONST_16  C32   C31  C29  C28  180.00   0.0  0
 FR4  CONST_17  C33   C34  C30  C29    0.00   0.0  0
 FR4  CONST_18  C33   C32  C31  C29    0.00   0.0  0
 FR4  CONST_19  C32   C31  C29  C30    0.00   0.0  0
 FR4  CONST_20  C32   C33  C34  C30    0.00   0.0  0
 FR4  CONST_21  C34   C30  C29  C31    0.00   0.0  0
 FR4  CONST_22  C34   C33  C32  C31    0.00   0.0  0
 FR4  CONST_23  C12   C9   C11  C7     0.00   0.0  0
 FR4  CONST_24  C12   C10  C15  C7     0.00   0.0  0
 FR4  CONST_25  C10   C15  C7   C11    0.00   0.0  0
 FR4  CONST_26  C10   C12  C9   C11    0.00   0.0  0
 FR4  CONST_27  C15   C7   C11  C9     0.00   0.0  0
 FR4  CONST_28  C15   C10  C12  C9     0.00   0.0  0
 FR4  CONST_29  C8    C5   C1   N2   180.00   0.0  0
 FR4  CONST_30  C8    C5   N4   C3   180.00   0.0  0
 FR4  CONST_31  C13   N2   C3   N4   180.00   0.0  0
 FR4  CONST_32  C13   N2   C1   C5   180.00   0.0  0
 FR4  CONST_33  C28   C27  N22  C19  180.00   0.0  0
 FR4  CONST_34  C29   C30  N22  C19  180.00   0.0  0
 FR4  CONST_35  C34   C30  N22  C19    0.00   0.0  0
 FR4  CONST_36  N1    C33  C34  C30  180.00   0.0  0
 FR4  CONST_37  N1    C33  C32  C31  180.00   0.0  0
 FR4  CONST_38  C15   C7   C11  C6   180.00   0.0  0
 FR4  CONST_39  C12   C9   C11  C6   180.00   0.0  0
 FR4  CONST_40  H3    C3   N2   C1   180.00   0.0  0
 FR4  CONST_41  H1    C1   N2   C3   180.00   0.0  0
 FR4  CONST_42  H28   C28  C27  N22  180.00   0.0  0
 FR4  CONST_43  H34   C34  C30  N22    0.00   0.0  0
 FR4  CONST_44  H31   C31  C29  C28    0.00   0.0  0
 FR4  CONST_45  H27   C27  C28  C29  180.00   0.0  0
 FR4  CONST_46  H32   C32  C31  C29  180.00   0.0  0
 FR4  CONST_47  H9    C9   C11  C7   180.00   0.0  0
 FR4  CONST_48  H10   C10  C15  C7   180.00   0.0  0
 FR4  CONST_49  H2    C15  C7   C11  180.00   0.0  0
 FR4  CONST_50  H12   C12  C9   C11  180.00   0.0  0
 FR4  CONST_51  H7    C7   C11  C9   180.00   0.0  0
 FR4  CONST_55  O1    C2   N1   C33    0.00   0.0  0
 FR4  CONST_56  C4    C2   N1   C33  180.00   0.0  0
 FR4  CONST_57  H101  N10  C8   C5   180.00   0.0  0
 FR4  CONST_58  H102  N10  C8   C5     0.00   0.0  0
 FR4  Var_01    O9    C8   C5   C1    -0.20  30.0  2
 FR4  Var_02    C27   N22  C19  C18   97.38  30.0  2
 FR4  Var_03    C7    C11  C6   C4    93.78  30.0  2
 FR4  Var_04    N22   C19  C18  C13  177.11  30.0  3
 FR4  Var_05    C11   C6   C4   C2   178.23  30.0  3
 FR4  Var_06    C6    C4   C2   N1   167.12  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
 FR4  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
 FR4  plan-1  C1    0.020
 FR4  plan-1  N2    0.020
 FR4  plan-1  C3    0.020
 FR4  plan-1  N4    0.020
 FR4  plan-1  C5    0.020
 FR4  plan-1  C8    0.020
 FR4  plan-1  C13   0.020
 FR4  plan-1  H1    0.020
 FR4  plan-1  H3    0.020
 FR4  plan-2  C6    0.020
 FR4  plan-2  C7    0.020
 FR4  plan-2  C11   0.020
 FR4  plan-2  C9    0.020
 FR4  plan-2  C12   0.020
 FR4  plan-2  C10   0.020
 FR4  plan-2  C15   0.020
 FR4  plan-2  H9    0.020
 FR4  plan-2  H12   0.020
 FR4  plan-2  H10   0.020
 FR4  plan-2  H2    0.020
 FR4  plan-2  H7    0.020
 FR4  plan-3  C19   0.020
 FR4  plan-3  N22   0.020
 FR4  plan-3  C27   0.020
 FR4  plan-3  C28   0.020
 FR4  plan-3  C29   0.020
 FR4  plan-3  C30   0.020
 FR4  plan-3  C31   0.020
 FR4  plan-3  C32   0.020
 FR4  plan-3  C33   0.020
 FR4  plan-3  C34   0.020
 FR4  plan-3  N1    0.020
 FR4  plan-3  H27   0.020
 FR4  plan-3  H28   0.020
 FR4  plan-3  H31   0.020
 FR4  plan-3  H32   0.020
 FR4  plan-3  H34   0.020
 FR4  plan-4  C5    0.020
 FR4  plan-4  C8    0.020
 FR4  plan-4  O9    0.020
 FR4  plan-4  N10   0.020
 FR4  plan-4  H101  0.020
 FR4  plan-4  H102  0.020
 FR4  plan-5  C33   0.020
 FR4  plan-5  N1    0.020
 FR4  plan-5  C2    0.020
 FR4  plan-5  O1    0.020
 FR4  plan-5  C4    0.020
 FR4  plan-5  HN1   0.020

