# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Fri Jul 23 17:31:46 2021
#   Inital geometry file: a 159 line input string
#   Ligand name: 5-{(1S)-7,7-dihydroxy-1-[(1-methylazetidine-3-carbonyl)amino]nonyl}-2-phenyl-1H-imidazole-4-carboxamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CCC(O)(O)CCCCC[C@H](NC(=O)C1CN(C)C1)c2[nH]c(nc2C(N)=O)c3ccccc3
#
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
 V1P  V1P  5-{(1S)-7,7-dihydroxy-1-[(1-methylazetidine-3-carbonyl)amino]nonyl}-2-phenyl-1H-imidazole-4-carboxamide  ligand  68  33  .  2022-08-11  2022-08-11
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK (reasonable std)
;

data_comp_V1P
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
 V1P  O1   O  O     0  -0.479  76.7069  32.7549  -1.5285
 V1P  C11  C  C     0   0.609  76.6332  31.8295  -0.7354
 V1P  C12  C  C     0  -0.472  77.8418  31.0720  -0.2526
 V1P  C15  C  C     0  -0.250  78.9991  31.9761   0.2236
 V1P  N4   N  N     0  -0.389  79.6773  31.7795  -1.0553
 V1P  C14  C  CH3   0  -0.525  81.0977  31.5598  -1.0390
 V1P  C13  C  C     0  -0.250  78.8126  30.6452  -1.3729
 V1P  N3   N  NH1   0  -0.674  75.4568  31.4206  -0.2216
 V1P  C10  C  CH1   0  -0.156  74.1918  32.0332  -0.5825
 V1P  C16  C  CH2   0  -0.458  73.0582  31.1449  -0.0588
 V1P  C17  C  CH2   0  -0.417  71.6664  31.6009  -0.4698
 V1P  C18  C  CH2   0  -0.415  70.5877  30.6543   0.0415
 V1P  C19  C  CH2   0  -0.406  69.1831  31.0620  -0.3867
 V1P  C20  C  CH2   0  -0.515  68.1283  30.0924   0.1324
 V1P  C21  C  CT    0   0.500  66.6888  30.4206  -0.2835
 V1P  O3   O  OH1   0  -0.674  66.3037  31.6936   0.1658
 V1P  C22  C  CH2   0  -0.468  65.6982  29.3492   0.1980
 V1P  C23  C  CH3   0  -0.692  65.5911  29.1960   1.7094
 V1P  O2   O  OH1   0  -0.671  66.5865  30.5570  -1.6790
 V1P  C9   C  CR5   0   0.396  74.1119  33.4230  -0.0299
 V1P  C1   C  CR5   0  -0.036  73.6355  34.6211  -0.5069
 V1P  C    C  C     0   0.436  73.0629  34.9080  -1.8332
 V1P  N    N  NH2   0  -0.810  72.7347  36.1941  -2.0257
 V1P  O    O  O     0  -0.487  72.9062  34.0361  -2.6821
 V1P  N2   N  NR15  0  -0.683  74.5346  33.7049   1.2292
 V1P  C2   C  CR5   0   0.469  74.3214  35.0233   1.4801
 V1P  N1   N  N     0  -0.474  73.7757  35.5961   0.4399
 V1P  C3   C  CR6   0   0.037  74.6669  35.6858   2.7345
 V1P  C8   C  CR16  0  -0.294  74.5300  37.0720   2.8328
 V1P  C7   C  CR16  0  -0.238  74.8531  37.7271   4.0093
 V1P  C6   C  CR16  0  -0.261  75.3183  37.0110   5.1060
 V1P  C5   C  CR16  0  -0.237  75.4539  35.6326   5.0166
 V1P  C4   C  CR16  0  -0.309  75.1296  34.9724   3.8408
 V1P  H1   H  H     0   0.274  77.5721  30.2773   0.4417
 V1P  H2   H  H     0   0.217  79.5245  31.5256   1.0754
 V1P  H3   H  H     0   0.230  78.7618  33.0134   0.4722
 V1P  H5   H  HCH3  0   0.233  81.6142  32.4629  -0.7096
 V1P  H6   H  HCH3  0   0.189  81.4024  30.7361  -0.3742
 V1P  H7   H  HCH3  0   0.233  81.4520  31.3263  -2.0443
 V1P  H8   H  H     0   0.231  78.4270  30.6243  -2.3952
 V1P  H9   H  H     0   0.218  79.2644  29.6701  -1.1499
 V1P  H10  H  HNH1  0   0.408  75.4423  30.6342   0.4084
 V1P  H11  H  HCH1  0   0.274  74.1151  32.1010  -1.6677
 V1P  H12  H  HCH2  0   0.230  73.1211  31.0845   1.0334
 V1P  H13  H  HCH2  0   0.248  73.2304  30.1327  -0.4368
 V1P  H14  H  HCH2  0   0.222  71.4739  32.6091  -0.0914
 V1P  H15  H  HCH2  0   0.221  71.6118  31.6679  -1.5600
 V1P  H16  H  HCH2  0   0.211  70.6385  30.6048   1.1348
 V1P  H17  H  HCH2  0   0.212  70.7947  29.6401  -0.3170
 V1P  H18  H  HCH2  0   0.214  68.9739  32.0725  -0.0243
 V1P  H19  H  HCH2  0   0.216  69.1391  31.1102  -1.4779
 V1P  H20  H  HCH2  0   0.227  68.3636  29.0784  -0.2096
 V1P  H21  H  HCH2  0   0.230  68.1887  30.0504   1.2254
 V1P  H22  H  HOH1  0   0.452  66.5679  31.7989   1.0848
 V1P  H23  H  HCH2  0   0.233  64.7145  29.6005  -0.2094
 V1P  H24  H  HCH2  0   0.218  65.9814  28.3872  -0.2414
 V1P  H25  H  HCH3  0   0.240  64.8283  28.4591   1.9607
 V1P  H26  H  HCH3  0   0.229  66.5241  28.8590   2.1619
 V1P  H27  H  HCH3  0   0.219  65.3014  30.1305   2.1931
 V1P  H28  H  HOH1  0   0.449  66.8074  29.7132  -2.0864
 V1P  H29  H  HNH2  0   0.401  72.3466  36.4965  -2.9031
 V1P  H30  H  HNH2  0   0.406  72.9031  36.8822  -1.3114
 V1P  H31  H  HNR5  0   0.419  74.9740  33.0386   1.8462
 V1P  H33  H  HCR6  0   0.256  74.1712  37.6326   1.9798
 V1P  H34  H  HCR6  0   0.261  74.7437  38.8020   4.0704
 V1P  H35  H  HCR6  0   0.262  75.5737  37.5239   6.0238
 V1P  H36  H  HCR6  0   0.264  75.8115  35.0655   5.8659
 V1P  H37  H  HCR6  0   0.246  75.2369  33.8954   3.8072

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
 V1P  O    C    double    1.227  0.020  1.227
 V1P  O1   C11  double    1.221  0.020  1.221
 V1P  N    C    single    1.341  0.020  1.341
 V1P  O2   C21  single    1.406  0.020  1.406
 V1P  C    C1   single    1.473  0.020  1.473
 V1P  N4   C14  single    1.437  0.020  1.437
 V1P  N4   C13  single    1.461  0.020  1.461
 V1P  N4   C15  single    1.461  0.020  1.461
 V1P  C13  C12  single    1.543  0.020  1.543
 V1P  C11  C12  single    1.506  0.020  1.506
 V1P  C11  N3   single    1.347  0.020  1.347
 V1P  O3   C21  single    1.404  0.020  1.404
 V1P  C15  C12  single    1.544  0.020  1.544
 V1P  C19  C18  single    1.524  0.020  1.524
 V1P  C19  C20  single    1.524  0.020  1.524
 V1P  C17  C16  single    1.521  0.020  1.521
 V1P  C17  C18  single    1.523  0.020  1.523
 V1P  C21  C20  single    1.534  0.020  1.534
 V1P  C21  C22  single    1.537  0.020  1.537
 V1P  C10  N3   single    1.451  0.020  1.451
 V1P  C10  C16  single    1.533  0.020  1.533
 V1P  C10  C9   single    1.498  0.020  1.498
 V1P  C1   C9   aromatic  1.375  0.020  1.375
 V1P  C1   N1   aromatic  1.366  0.020  1.366
 V1P  C9   N2   aromatic  1.358  0.020  1.358
 V1P  C22  C23  single    1.523  0.020  1.523
 V1P  N1   C2   aromatic  1.307  0.020  1.307
 V1P  N2   C2   aromatic  1.359  0.020  1.359
 V1P  C2   C3   single    1.460  0.020  1.460
 V1P  C3   C8   aromatic  1.396  0.020  1.396
 V1P  C3   C4   aromatic  1.395  0.020  1.395
 V1P  C8   C7   aromatic  1.385  0.020  1.385
 V1P  C4   C5   aromatic  1.387  0.020  1.387
 V1P  C7   C6   aromatic  1.390  0.020  1.390
 V1P  C5   C6   aromatic  1.388  0.020  1.388
 V1P  C12  H1   single    0.970  0.020  1.090
 V1P  C15  H2   single    0.970  0.020  1.090
 V1P  C15  H3   single    0.970  0.020  1.090
 V1P  C14  H5   single    0.970  0.020  1.090
 V1P  C14  H6   single    0.970  0.020  1.090
 V1P  C14  H7   single    0.970  0.020  1.090
 V1P  C13  H8   single    0.970  0.020  1.090
 V1P  C13  H9   single    0.970  0.020  1.090
 V1P  N3   H10  single    0.860  0.020  1.020
 V1P  C10  H11  single    0.970  0.020  1.090
 V1P  C16  H12  single    0.970  0.020  1.090
 V1P  C16  H13  single    0.970  0.020  1.090
 V1P  C17  H14  single    0.970  0.020  1.090
 V1P  C17  H15  single    0.970  0.020  1.090
 V1P  C18  H16  single    0.970  0.020  1.090
 V1P  C18  H17  single    0.970  0.020  1.090
 V1P  C19  H18  single    0.970  0.020  1.090
 V1P  C19  H19  single    0.970  0.020  1.090
 V1P  C20  H20  single    0.970  0.020  1.090
 V1P  C20  H21  single    0.970  0.020  1.090
 V1P  O3   H22  single    0.850  0.020  0.980
 V1P  C22  H23  single    0.970  0.020  1.090
 V1P  C22  H24  single    0.970  0.020  1.090
 V1P  C23  H25  single    0.970  0.020  1.090
 V1P  C23  H26  single    0.970  0.020  1.090
 V1P  C23  H27  single    0.970  0.020  1.090
 V1P  O2   H28  single    0.850  0.020  0.980
 V1P  N    H29  single    0.860  0.020  1.020
 V1P  N    H30  single    0.860  0.020  1.020
 V1P  N2   H31  single    0.860  0.020  1.020
 V1P  C8   H33  single    0.930  0.020  1.080
 V1P  C7   H34  single    0.930  0.020  1.080
 V1P  C6   H35  single    0.930  0.020  1.080
 V1P  C5   H36  single    0.930  0.020  1.080
 V1P  C4   H37  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
 V1P  N3   C11  C12  115.21  3.000
 V1P  N3   C11  O1   122.04  3.000
 V1P  C12  C11  O1   122.76  3.000
 V1P  H1   C12  C13  114.64  3.000
 V1P  H1   C12  C15  114.60  3.000
 V1P  C13  C12  C15   85.08  3.000
 V1P  H1   C12  C11  111.88  3.000
 V1P  C15  C12  C11  113.95  3.000
 V1P  C13  C12  C11  114.29  3.000
 V1P  H3   C15  H2   108.48  3.000
 V1P  H3   C15  N4   115.32  3.000
 V1P  H2   C15  N4   113.70  3.000
 V1P  H3   C15  C12  117.60  3.000
 V1P  H2   C15  C12  110.97  3.000
 V1P  N4   C15  C12   89.95  3.000
 V1P  C13  N4   C14  117.94  3.000
 V1P  C13  N4   C15   91.15  3.000
 V1P  C14  N4   C15  118.00  3.000
 V1P  H7   C14  H6   107.83  3.000
 V1P  H7   C14  H5   107.54  3.000
 V1P  H6   C14  H5   107.80  3.000
 V1P  H7   C14  N4   110.07  3.000
 V1P  H6   C14  N4   113.24  3.000
 V1P  H5   C14  N4   110.16  3.000
 V1P  H9   C13  H8   108.56  3.000
 V1P  H9   C13  N4   113.70  3.000
 V1P  H8   C13  N4   115.28  3.000
 V1P  H9   C13  C12  110.93  3.000
 V1P  H8   C13  C12  117.56  3.000
 V1P  N4   C13  C12   89.98  3.000
 V1P  H10  N3   C10  118.19  3.000
 V1P  H10  N3   C11  119.20  3.000
 V1P  C10  N3   C11  122.56  3.000
 V1P  H11  C10  C9   107.81  3.000
 V1P  H11  C10  C16  108.92  3.000
 V1P  C9   C10  C16  111.86  3.000
 V1P  H11  C10  N3   109.58  3.000
 V1P  C9   C10  N3   110.27  3.000
 V1P  C16  C10  N3   108.37  3.000
 V1P  H13  C16  H12  106.52  3.000
 V1P  H13  C16  C17  109.15  3.000
 V1P  H12  C16  C17  109.78  3.000
 V1P  H13  C16  C10  107.56  3.000
 V1P  H12  C16  C10  109.28  3.000
 V1P  C17  C16  C10  114.25  3.000
 V1P  H15  C17  H14  106.24  3.000
 V1P  H15  C17  C18  109.71  3.000
 V1P  H14  C17  C18  109.39  3.000
 V1P  H15  C17  C16  109.48  3.000
 V1P  H14  C17  C16  110.11  3.000
 V1P  C18  C17  C16  111.77  3.000
 V1P  H17  C18  H16  106.02  3.000
 V1P  H17  C18  C19  109.26  3.000
 V1P  H16  C18  C19  109.58  3.000
 V1P  H17  C18  C17  109.37  3.000
 V1P  H16  C18  C17  109.28  3.000
 V1P  C19  C18  C17  113.08  3.000
 V1P  H19  C19  H18  106.40  3.000
 V1P  H19  C19  C20  109.89  3.000
 V1P  H18  C19  C20  110.03  3.000
 V1P  H19  C19  C18  109.23  3.000
 V1P  H18  C19  C18  109.29  3.000
 V1P  C20  C19  C18  111.84  3.000
 V1P  H21  C20  H20  105.31  3.000
 V1P  H21  C20  C21  109.30  3.000
 V1P  H20  C20  C21  108.36  3.000
 V1P  H21  C20  C19  109.03  3.000
 V1P  H20  C20  C19  109.51  3.000
 V1P  C21  C20  C19  114.90  3.000
 V1P  O2   C21  C22  109.37  3.000
 V1P  C22  C21  O3   110.80  3.000
 V1P  O2   C21  O3   102.11  3.000
 V1P  C22  C21  C20  111.77  3.000
 V1P  O3   C21  C20  111.39  3.000
 V1P  O2   C21  C20  110.99  3.000
 V1P  H22  O3   C21  109.25  3.000
 V1P  H24  C22  H23  106.55  3.000
 V1P  H24  C22  C23  109.15  3.000
 V1P  H23  C22  C23  109.24  3.000
 V1P  H24  C22  C21  108.67  3.000
 V1P  H23  C22  C21  107.63  3.000
 V1P  C23  C22  C21  115.24  3.000
 V1P  H27  C23  H26  107.93  3.000
 V1P  H27  C23  H25  106.91  3.000
 V1P  H26  C23  H25  107.11  3.000
 V1P  H27  C23  C22  111.86  3.000
 V1P  H26  C23  C22  112.51  3.000
 V1P  H25  C23  C22  110.24  3.000
 V1P  H28  O2   C21  108.56  3.000
 V1P  N2   C9   C1   104.40  3.000
 V1P  N2   C9   C10  121.21  3.000
 V1P  C1   C9   C10  134.36  3.000
 V1P  N1   C1   C    121.66  3.000
 V1P  N1   C1   C9   110.23  3.000
 V1P  C    C1   C9   128.10  3.000
 V1P  O    C    N    123.43  3.000
 V1P  N    C    C1   114.28  3.000
 V1P  O    C    C1   122.29  3.000
 V1P  H30  N    H29  118.58  3.000
 V1P  H30  N    C    120.86  3.000
 V1P  H29  N    C    120.52  3.000
 V1P  H31  N2   C2   126.60  3.000
 V1P  H31  N2   C9   124.45  3.000
 V1P  C2   N2   C9   108.89  3.000
 V1P  C3   C2   N1   125.72  3.000
 V1P  C3   C2   N2   124.17  3.000
 V1P  N1   C2   N2   110.11  3.000
 V1P  C2   N1   C1   106.36  3.000
 V1P  C4   C3   C8   118.96  3.000
 V1P  C4   C3   C2   121.85  3.000
 V1P  C8   C3   C2   119.19  3.000
 V1P  H33  C8   C7   120.13  3.000
 V1P  H33  C8   C3   119.43  3.000
 V1P  C7   C8   C3   120.44  3.000
 V1P  H34  C7   C6   120.07  3.000
 V1P  H34  C7   C8   119.63  3.000
 V1P  C6   C7   C8   120.31  3.000
 V1P  H35  C6   C5   120.15  3.000
 V1P  H35  C6   C7   120.27  3.000
 V1P  C5   C6   C7   119.58  3.000
 V1P  H36  C5   C4   119.56  3.000
 V1P  H36  C5   C6   120.15  3.000
 V1P  C4   C5   C6   120.30  3.000
 V1P  H37  C4   C5   118.46  3.000
 V1P  H37  C4   C3   121.12  3.000
 V1P  C5   C4   C3   120.42  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
 V1P  CONST_01  C2   N1   C1   C9      0.00   0.0  0
 V1P  CONST_02  N1   C2   N2   C9      0.00   0.0  0
 V1P  CONST_03  C3   C2   N2   C9    180.00   0.0  0
 V1P  CONST_04  C2   N2   C9   C1      0.00   0.0  0
 V1P  CONST_05  N2   C2   N1   C1      0.00   0.0  0
 V1P  CONST_06  C3   C2   N1   C1    180.00   0.0  0
 V1P  CONST_07  N1   C1   C9   N2      0.00   0.0  0
 V1P  CONST_08  C8   C3   C2   N2    180.00   0.0  0
 V1P  CONST_09  C4   C3   C2   N2      0.00   0.0  0
 V1P  CONST_10  C7   C8   C3   C2    180.00   0.0  0
 V1P  CONST_11  C5   C4   C3   C2    180.00   0.0  0
 V1P  CONST_12  C8   C3   C2   N1      0.00   0.0  0
 V1P  CONST_13  C4   C3   C2   N1    180.00   0.0  0
 V1P  CONST_14  C6   C7   C8   C3      0.00   0.0  0
 V1P  CONST_15  C6   C5   C4   C3      0.00   0.0  0
 V1P  CONST_16  C5   C4   C3   C8      0.00   0.0  0
 V1P  CONST_17  C5   C6   C7   C8      0.00   0.0  0
 V1P  CONST_18  C4   C3   C8   C7      0.00   0.0  0
 V1P  CONST_19  C4   C5   C6   C7      0.00   0.0  0
 V1P  CONST_20  N1   C1   C9   C10   180.00   0.0  0
 V1P  CONST_21  C2   N2   C9   C10   180.00   0.0  0
 V1P  CONST_22  N2   C9   C1   C     180.00   0.0  0
 V1P  CONST_23  C2   N1   C1   C     180.00   0.0  0
 V1P  CONST_24  H31  N2   C9   C1    180.00   0.0  0
 V1P  CONST_25  H33  C8   C3   C2      0.00   0.0  0
 V1P  CONST_26  H37  C4   C3   C2      0.00   0.0  0
 V1P  CONST_27  H34  C7   C8   C3    180.00   0.0  0
 V1P  CONST_28  H36  C5   C4   C3    180.00   0.0  0
 V1P  CONST_29  H35  C6   C7   C8    180.00   0.0  0
 V1P  CONST_30  C10  N3   C11  C12   180.00   0.0  0
 V1P  CONST_31  H10  N3   C11  C12     0.00   0.0  0
 V1P  CONST_32  H29  N    C    C1    180.00   0.0  0
 V1P  CONST_33  H30  N    C    C1      0.00   0.0  0
 V1P  CONST_34  C10  N3   C11  O1      0.00   0.0  0
 V1P  Var_01    C15  N4   C13  C12    15.13  30.0  1
 V1P  Var_02    O    C    C1   C9      2.56  30.0  2
 V1P  Var_03    H5   C14  N4   C15   -67.47  30.0  3
 V1P  Var_04    C18  C17  C16  C10   178.13  30.0  1
 V1P  Var_05    C19  C18  C17  C16  -178.39  30.0  3
 V1P  Var_06    C20  C19  C18  C17   179.66  30.0  1
 V1P  Var_07    C21  C20  C19  C18  -178.77  30.0  3
 V1P  Var_08    O2   C21  C20  C19    53.79  30.0  1
 V1P  Var_09    C23  C22  C21  C20    62.89  30.0  3
 V1P  Var_10    H25  C23  C22  C21   176.74  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
 V1P  chir_01  C12  C13  C11  C15  positiv
 V1P  chir_02  C10  N3   C9   C16  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
 V1P  plan-1  C10  0.020
 V1P  plan-1  C9   0.020
 V1P  plan-1  C1   0.020
 V1P  plan-1  C    0.020
 V1P  plan-1  N2   0.020
 V1P  plan-1  C2   0.020
 V1P  plan-1  N1   0.020
 V1P  plan-1  C3   0.020
 V1P  plan-1  H31  0.020
 V1P  plan-2  C2   0.020
 V1P  plan-2  C3   0.020
 V1P  plan-2  C8   0.020
 V1P  plan-2  C7   0.020
 V1P  plan-2  C6   0.020
 V1P  plan-2  C5   0.020
 V1P  plan-2  C4   0.020
 V1P  plan-2  H33  0.020
 V1P  plan-2  H34  0.020
 V1P  plan-2  H35  0.020
 V1P  plan-2  H36  0.020
 V1P  plan-2  H37  0.020
 V1P  plan-3  C1   0.020
 V1P  plan-3  C    0.020
 V1P  plan-3  N    0.020
 V1P  plan-3  O    0.020
 V1P  plan-3  H29  0.020
 V1P  plan-3  H30  0.020
 V1P  plan-4  O1   0.020
 V1P  plan-4  C11  0.020
 V1P  plan-4  C12  0.020
 V1P  plan-4  N3   0.020
 V1P  plan-4  C10  0.020
 V1P  plan-4  H10  0.020

