# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Sat Mar 26 17:21:18 2022
#   Inital geometry file: a 154 line input string
#   Ligand name: 6-[(cyclopropanecarbonyl)amino]-4-({3-[6-(dimethylcarbamoyl)pyridazin-3-yl]-2-methoxyphenyl}amino)-N-methylpyridazine-3-carboxamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CNC(=O)c1nnc(NC(=O)C2CC2)cc1Nc3cccc(c4ccc(nn4)C(=O)N(C)C)c3OC
#
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
 VZG  VZG  6-[(cyclopropanecarbonyl)amino]-4-({3-[6-(dimethylcarbamoyl)pyridazin-3-yl]-2-methoxyphenyl}amino)-N-methylpyridazine-3-carboxamide  ligand  62  36  .  2022-08-11  2023-02-15
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK (reasonable std)
;

data_comp_VZG
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
 VZG  C13  C  C     0   0.573  15.5570  -0.2091  31.8184
 VZG  C18  C  CR6   0   0.063  17.7910  -5.1341  23.8131
 VZG  C17  C  CH2   0  -0.460   7.6516  -4.0193  29.6259
 VZG  C16  C  CH2   0  -0.460   7.8802  -4.9106  30.7876
 VZG  C15  C  CH1   0  -0.428   8.4836  -3.5281  30.7838
 VZG  C19  C  CR16  0  -0.212  16.4907  -5.6295  23.8558
 VZG  C20  C  CR16  0  -0.241  15.8579  -5.6126  25.0736
 VZG  C21  C  C     0   0.520  18.6345  -5.2222  22.5703
 VZG  C22  C  CH3   0  -0.529  17.1085  -3.6362  21.4422
 VZG  C23  C  CH3   0  -0.523  18.8503  -4.8240  20.2026
 VZG  C24  C  CH3   0  -0.513  16.6780   1.5861  33.0192
 VZG  C11  C  CR6   0   0.479  11.8428  -1.9827  31.3073
 VZG  C12  C  CR16  0  -0.399  12.8782  -2.6122  30.6388
 VZG  C1   C  CR6   0   0.282  15.8713  -3.8591  28.2240
 VZG  C2   C  CR6   0   0.249  15.2831  -3.8415  29.4917
 VZG  C3   C  CR16  0  -0.296  14.7957  -5.0232  30.0414
 VZG  C4   C  CR16  0  -0.251  14.8507  -6.2028  29.3181
 VZG  C5   C  CR16  0  -0.290  15.4239  -6.2179  28.0563
 VZG  C6   C  CR6   0  -0.030  15.9495  -5.0523  27.5050
 VZG  C7   C  CR6   0   0.188  16.5607  -5.0908  26.1607
 VZG  N1   N  NH1   0  -0.785  15.2477  -2.6313  30.1971
 VZG  C8   C  CH3   0  -0.414  15.3971  -1.9502  26.9693
 VZG  C9   C  CR6   0   0.409  14.1627  -2.0902  30.7869
 VZG  C10  C  CR6   0   0.002  14.2659  -0.9265  31.5970
 VZG  N2   N  N     0  -0.269  13.2118  -0.4099  32.1948
 VZG  N3   N  N     0  -0.327  12.0199  -0.9041  32.0832
 VZG  N4   N  NH1   0  -0.626  15.5218   0.7820  32.7072
 VZG  O2   O  O     0  -0.505  16.5807  -0.5252  31.2094
 VZG  O3   O  O     0  -0.457  10.5816  -4.1740  29.8747
 VZG  N6   N  N     0  -0.256  17.8006  -4.6305  26.0409
 VZG  N7   N  N     0  -0.262  18.4100  -4.6643  24.8838
 VZG  O4   O  O     0  -0.470  19.6758  -5.8589  22.6148
 VZG  N8   N  NT    0  -0.438  18.1560  -4.6377  21.4607
 VZG  H18  H  HCH2  0   0.262   8.1711  -4.2401  28.7028
 VZG  H15  H  HCH2  0   0.267   7.0687  -5.0799  31.4825
 VZG  H16  H  HCH2  0   0.262   8.5563  -5.7464  30.6660
 VZG  H14  H  HCH1  0   0.288   8.0235  -2.7962  31.4370
 VZG  H19  H  HCR6  0   0.299  16.0044  -6.0109  22.9675
 VZG  H20  H  HCR6  0   0.292  14.8466  -5.9778  25.1921
 VZG  H23  H  HCH3  0   0.264  16.7829  -3.3733  22.4439
 VZG  H21  H  HCH3  0   0.258  17.4840  -2.7263  20.9715
 VZG  H22  H  HCH3  0   0.251  16.2444  -3.9831  20.8739
 VZG  H26  H  HCH3  0   0.257  19.3503  -5.7876  20.1763
 VZG  H24  H  HCH3  0   0.249  18.1241  -4.7889  19.3917
 VZG  H25  H  HCH3  0   0.244  19.5906  -4.0388  20.0335
 VZG  H1   H  HCH3  0   0.253  16.3931   2.3177  33.7695
 VZG  H3   H  HCH3  0   0.241  17.4914   0.9816  33.4213
 VZG  H2   H  HCH3  0   0.240  17.0485   2.1194  32.1431
 VZG  H11  H  HCR6  0   0.322  12.6932  -3.4722  30.0184
 VZG  H4   H  HCR6  0   0.286  14.3741  -5.0165  31.0384
 VZG  H5   H  HCR6  0   0.267  14.4658  -7.1168  29.7495
 VZG  H6   H  HCR6  0   0.268  15.4826  -7.1454  27.5005
 VZG  H7   H  HNH1  0   0.421  16.0899  -2.0655  30.2462
 VZG  H8   H  HCH3  0   0.245  15.8971  -1.0461  26.6291
 VZG  H10  H  HCH3  0   0.227  15.0381  -2.5055  26.0986
 VZG  H9   H  HCH3  0   0.230  14.5397  -1.6700  27.5863
 VZG  H12  H  HNH1  0   0.409  14.6372   0.9900  33.1432
 VZG  N5   N  NH1   0  -0.736  10.5188  -2.3735  31.2641
 VZG  O1   O  O2    0  -0.470  16.3547  -2.7043  27.7050
 VZG  C14  C  C     0   0.600   9.9485  -3.4134  30.5827
 VZG  H17  H  HCH2  0   0.267   6.6794  -3.5615  29.5031
 VZG  H13  H  HNH1  0   0.414   9.9123  -1.7906  31.8249

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
 VZG  C23  N8   single    1.449  0.020  1.449
 VZG  C22  N8   single    1.449  0.020  1.449
 VZG  N8   C21  single    1.342  0.020  1.342
 VZG  C21  O4   double    1.221  0.020  1.221
 VZG  C21  C18  single    1.505  0.020  1.505
 VZG  C19  C18  aromatic  1.392  0.020  1.392
 VZG  C19  C20  aromatic  1.372  0.020  1.372
 VZG  C18  N7   aromatic  1.323  0.020  1.323
 VZG  C20  C7   aromatic  1.396  0.020  1.396
 VZG  N7   N6   aromatic  1.308  0.020  1.308
 VZG  C7   N6   aromatic  1.328  0.020  1.328
 VZG  C7   C6   single    1.477  0.020  1.477
 VZG  C8   O1   single    1.424  0.020  1.424
 VZG  C6   C5   aromatic  1.392  0.020  1.392
 VZG  C6   C1   aromatic  1.395  0.020  1.395
 VZG  C5   C4   aromatic  1.386  0.020  1.386
 VZG  O1   C1   single    1.355  0.020  1.355
 VZG  C1   C2   aromatic  1.398  0.020  1.398
 VZG  C4   C3   aromatic  1.385  0.020  1.385
 VZG  C2   C3   aromatic  1.391  0.020  1.391
 VZG  C2   N1   single    1.401  0.020  1.401
 VZG  N1   C9   single    1.348  0.020  1.348
 VZG  O2   C13  double    1.232  0.020  1.232
 VZG  C9   C12  aromatic  1.394  0.020  1.394
 VZG  C9   C10  aromatic  1.422  0.020  1.422
 VZG  C12  C11  aromatic  1.384  0.020  1.384
 VZG  O3   C14  double    1.217  0.020  1.217
 VZG  C13  C10  single    1.494  0.020  1.494
 VZG  C13  N4   single    1.332  0.020  1.332
 VZG  C17  C15  single    1.508  0.020  1.508
 VZG  C17  C16  single    1.482  0.020  1.482
 VZG  C10  N2   aromatic  1.317  0.020  1.317
 VZG  C24  N4   single    1.442  0.020  1.442
 VZG  C14  N5   single    1.368  0.020  1.368
 VZG  C14  C15  single    1.483  0.020  1.483
 VZG  C11  N5   single    1.381  0.020  1.381
 VZG  C11  N3   aromatic  1.340  0.020  1.340
 VZG  C15  C16  single    1.508  0.020  1.508
 VZG  N2   N3   aromatic  1.295  0.020  1.295
 VZG  C17  H17  single    0.970  0.020  1.090
 VZG  C17  H18  single    0.970  0.020  1.090
 VZG  C16  H15  single    0.970  0.020  1.090
 VZG  C16  H16  single    0.970  0.020  1.090
 VZG  C15  H14  single    0.970  0.020  1.090
 VZG  C19  H19  single    0.930  0.020  1.080
 VZG  C20  H20  single    0.930  0.020  1.080
 VZG  C22  H23  single    0.970  0.020  1.090
 VZG  C22  H21  single    0.970  0.020  1.090
 VZG  C22  H22  single    0.970  0.020  1.090
 VZG  C23  H26  single    0.970  0.020  1.090
 VZG  C23  H24  single    0.970  0.020  1.090
 VZG  C23  H25  single    0.970  0.020  1.090
 VZG  C24  H1   single    0.970  0.020  1.090
 VZG  C24  H3   single    0.970  0.020  1.090
 VZG  C24  H2   single    0.970  0.020  1.090
 VZG  C12  H11  single    0.930  0.020  1.080
 VZG  C3   H4   single    0.930  0.020  1.080
 VZG  C4   H5   single    0.930  0.020  1.080
 VZG  C5   H6   single    0.930  0.020  1.080
 VZG  N1   H7   single    0.860  0.020  1.020
 VZG  C8   H8   single    0.970  0.020  1.090
 VZG  C8   H10  single    0.970  0.020  1.090
 VZG  C8   H9   single    0.970  0.020  1.090
 VZG  N4   H12  single    0.860  0.020  1.020
 VZG  N5   H13  single    0.860  0.020  1.020

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
 VZG  O2   C13  N4   122.86  3.000
 VZG  N4   C13  C10  115.69  3.000
 VZG  O2   C13  C10  121.44  3.000
 VZG  N7   C18  C21  115.28  3.000
 VZG  N7   C18  C19  122.58  3.000
 VZG  C21  C18  C19  121.88  3.000
 VZG  H18  C17  H17  114.91  3.000
 VZG  H18  C17  C15  117.17  3.000
 VZG  H17  C17  C15  116.44  3.000
 VZG  H18  C17  C16  118.16  3.000
 VZG  H17  C17  C16  118.83  3.000
 VZG  C15  C17  C16   60.59  3.000
 VZG  H16  C16  H15  114.84  3.000
 VZG  H16  C16  C15  117.24  3.000
 VZG  H15  C16  C15  116.44  3.000
 VZG  H16  C16  C17  118.22  3.000
 VZG  H15  C16  C17  118.82  3.000
 VZG  C15  C16  C17   60.57  3.000
 VZG  H14  C15  C14  116.68  3.000
 VZG  H14  C15  C16  116.60  3.000
 VZG  C14  C15  C16  117.80  3.000
 VZG  H14  C15  C17  116.65  3.000
 VZG  C16  C15  C17   58.85  3.000
 VZG  C14  C15  C17  117.78  3.000
 VZG  H19  C19  C20  121.70  3.000
 VZG  H19  C19  C18  121.33  3.000
 VZG  C20  C19  C18  116.97  3.000
 VZG  H20  C20  C7   120.77  3.000
 VZG  H20  C20  C19  121.61  3.000
 VZG  C7   C20  C19  117.61  3.000
 VZG  N8   C21  O4   124.13  3.000
 VZG  O4   C21  C18  118.58  3.000
 VZG  N8   C21  C18  117.22  3.000
 VZG  H22  C22  H21  108.24  3.000
 VZG  H22  C22  H23  108.67  3.000
 VZG  H21  C22  H23  107.42  3.000
 VZG  H22  C22  N8   111.06  3.000
 VZG  H21  C22  N8   109.45  3.000
 VZG  H23  C22  N8   111.87  3.000
 VZG  H25  C23  H24  108.27  3.000
 VZG  H25  C23  H26  108.79  3.000
 VZG  H24  C23  H26  108.51  3.000
 VZG  H25  C23  N8   111.52  3.000
 VZG  H24  C23  N8   108.84  3.000
 VZG  H26  C23  N8   110.84  3.000
 VZG  H2   C24  H3   108.30  3.000
 VZG  H2   C24  H1   108.35  3.000
 VZG  H3   C24  H1   108.32  3.000
 VZG  H2   C24  N4   111.79  3.000
 VZG  H3   C24  N4   111.64  3.000
 VZG  H1   C24  N4   108.35  3.000
 VZG  N5   C11  N3   111.87  3.000
 VZG  N3   C11  C12  123.15  3.000
 VZG  N5   C11  C12  124.98  3.000
 VZG  H11  C12  C9   121.24  3.000
 VZG  H11  C12  C11  120.88  3.000
 VZG  C9   C12  C11  117.88  3.000
 VZG  O1   C1   C6   120.75  3.000
 VZG  O1   C1   C2   119.13  3.000
 VZG  C6   C1   C2   120.11  3.000
 VZG  N1   C2   C3   121.72  3.000
 VZG  N1   C2   C1   118.56  3.000
 VZG  C3   C2   C1   119.67  3.000
 VZG  H4   C3   C4   120.12  3.000
 VZG  H4   C3   C2   119.67  3.000
 VZG  C4   C3   C2   120.21  3.000
 VZG  H5   C4   C5   120.08  3.000
 VZG  H5   C4   C3   119.83  3.000
 VZG  C5   C4   C3   120.08  3.000
 VZG  H6   C5   C6   119.56  3.000
 VZG  H6   C5   C4   119.94  3.000
 VZG  C6   C5   C4   120.49  3.000
 VZG  C7   C6   C5   119.64  3.000
 VZG  C5   C6   C1   119.39  3.000
 VZG  C7   C6   C1   120.96  3.000
 VZG  N6   C7   C6   117.35  3.000
 VZG  C6   C7   C20  120.68  3.000
 VZG  N6   C7   C20  121.97  3.000
 VZG  H7   N1   C9   114.99  3.000
 VZG  H7   N1   C2   118.98  3.000
 VZG  C9   N1   C2   125.96  3.000
 VZG  H9   C8   H10  108.80  3.000
 VZG  H9   C8   H8   108.91  3.000
 VZG  H10  C8   H8   108.91  3.000
 VZG  H9   C8   O1   111.82  3.000
 VZG  H10  C8   O1   111.31  3.000
 VZG  H8   C8   O1   107.02  3.000
 VZG  C10  C9   N1   121.29  3.000
 VZG  C10  C9   C12  115.71  3.000
 VZG  N1   C9   C12  123.00  3.000
 VZG  N2   C10  C9   121.43  3.000
 VZG  N2   C10  C13  115.85  3.000
 VZG  C9   C10  C13  122.71  3.000
 VZG  N3   N2   C10  123.21  3.000
 VZG  N2   N3   C11  118.59  3.000
 VZG  H12  N4   C24  119.66  3.000
 VZG  H12  N4   C13  117.74  3.000
 VZG  C24  N4   C13  122.55  3.000
 VZG  N7   N6   C7   120.38  3.000
 VZG  N6   N7   C18  120.47  3.000
 VZG  C23  N8   C22  115.09  3.000
 VZG  C22  N8   C21  124.68  3.000
 VZG  C23  N8   C21  119.40  3.000
 VZG  H13  N5   C14  117.68  3.000
 VZG  H13  N5   C11  113.23  3.000
 VZG  C14  N5   C11  129.08  3.000
 VZG  C8   O1   C1   114.16  3.000
 VZG  O3   C14  N5   123.24  3.000
 VZG  N5   C14  C15  113.77  3.000
 VZG  O3   C14  C15  122.99  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
 VZG  CONST_01  C7   C20  C19  C18     0.00   0.0  0
 VZG  CONST_02  C7   N6   N7   C18     0.00   0.0  0
 VZG  CONST_03  N6   N7   C18  C19     0.00   0.0  0
 VZG  CONST_04  N6   C7   C20  C19     0.00   0.0  0
 VZG  CONST_05  C6   C7   C20  C19   180.00   0.0  0
 VZG  CONST_06  N7   C18  C19  C20     0.00   0.0  0
 VZG  CONST_07  N7   N6   C7   C20     0.00   0.0  0
 VZG  CONST_10  C10  C9   C12  C11     0.00   0.0  0
 VZG  CONST_11  C10  N2   N3   C11     0.00   0.0  0
 VZG  CONST_12  N2   C10  C9   C12     0.00   0.0  0
 VZG  CONST_13  N2   N3   C11  C12     0.00   0.0  0
 VZG  CONST_15  C4   C5   C6   C1      0.00   0.0  0
 VZG  CONST_16  C4   C3   C2   C1      0.00   0.0  0
 VZG  CONST_17  C7   C6   C1   C2    180.00   0.0  0
 VZG  CONST_18  C5   C6   C1   C2      0.00   0.0  0
 VZG  CONST_19  C5   C4   C3   C2      0.00   0.0  0
 VZG  CONST_20  C6   C5   C4   C3      0.00   0.0  0
 VZG  CONST_21  C6   C1   C2   C3      0.00   0.0  0
 VZG  CONST_22  C7   C6   C5   C4    180.00   0.0  0
 VZG  CONST_24  N7   N6   C7   C6    180.00   0.0  0
 VZG  CONST_25  N3   C11  C12  C9      0.00   0.0  0
 VZG  CONST_26  N3   N2   C10  C9      0.00   0.0  0
 VZG  CONST_27  C12  C9   C10  C13   180.00   0.0  0
 VZG  CONST_28  N3   N2   C10  C13   180.00   0.0  0
 VZG  CONST_29  C21  C18  C19  C20   180.00   0.0  0
 VZG  CONST_30  N6   N7   C18  C21   180.00   0.0  0
 VZG  CONST_31  N1   C9   C12  C11   180.00   0.0  0
 VZG  CONST_32  O1   C1   C2   C3    180.00   0.0  0
 VZG  CONST_33  N1   C2   C3   C4    180.00   0.0  0
 VZG  CONST_34  O1   C1   C6   C5    180.00   0.0  0
 VZG  CONST_35  N1   C2   C1   C6    180.00   0.0  0
 VZG  CONST_36  O1   C1   C6   C7      0.00   0.0  0
 VZG  CONST_37  N2   C10  C9   N1    180.00   0.0  0
 VZG  CONST_38  N5   C11  C12  C9    180.00   0.0  0
 VZG  CONST_39  N5   C11  N3   N2    180.00   0.0  0
 VZG  CONST_40  H20  C20  C19  C18   180.00   0.0  0
 VZG  CONST_41  H6   C5   C6   C1    180.00   0.0  0
 VZG  CONST_42  H4   C3   C2   C1    180.00   0.0  0
 VZG  CONST_43  H5   C4   C3   C2    180.00   0.0  0
 VZG  CONST_44  H19  C19  C20  C7    180.00   0.0  0
 VZG  CONST_45  H11  C12  C9   C10   180.00   0.0  0
 VZG  CONST_46  C11  N5   C14  C15   180.00   0.0  0
 VZG  CONST_47  C14  N5   C11  C12     0.00   0.0  0
 VZG  CONST_48  C14  N5   C11  N3    180.00   0.0  0
 VZG  CONST_49  H13  N5   C11  C12   180.00   0.0  0
 VZG  CONST_50  C23  N8   C21  C18   180.00   0.0  0
 VZG  CONST_52  C10  C13  N4   C24   180.00   0.0  0
 VZG  CONST_53  O3   C14  N5   C11     0.00   0.0  0
 VZG  CONST_54  H12  N4   C13  C10     0.00   0.0  0
 VZG  CONST_55  O4   C21  N8   C22   180.00   0.0  0
 VZG  CONST_56  O4   C21  N8   C23     0.00   0.0  0
 VZG  CONST_57  O2   C13  N4   C24     0.00   0.0  0
 VZG  Var_01    C14  C15  C16  C17  -107.27  30.0  1
 VZG  Var_02    C2   N1   C9   C12    -7.39  30.0  2
 VZG  Var_03    C9   N1   C2   C1    130.30  30.0  2
 VZG  Var_04    O3   C14  C15  C17   -33.75  30.0  1
 VZG  Var_05    N8   C21  C18  C19    58.52  30.0  2
 VZG  Var_06    O2   C13  C10  C9      6.58  30.0  2
 VZG  Var_07    H8   C8   O1   C1    178.69  30.0  3
 VZG  Var_08    H1   C24  N4   C13  -179.80  30.0  3
 VZG  Var_09    H26  C23  N8   C21    30.01  30.0  3
 VZG  Var_10    H23  C22  N8   C21     2.78  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
 VZG  chir_01  C15  C17  C14  C16  both

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
 VZG  plan-1  C18  0.020
 VZG  plan-1  C19  0.020
 VZG  plan-1  C20  0.020
 VZG  plan-1  C21  0.020
 VZG  plan-1  C6   0.020
 VZG  plan-1  C7   0.020
 VZG  plan-1  N6   0.020
 VZG  plan-1  N7   0.020
 VZG  plan-1  H19  0.020
 VZG  plan-1  H20  0.020
 VZG  plan-2  C1   0.020
 VZG  plan-2  C2   0.020
 VZG  plan-2  C3   0.020
 VZG  plan-2  C4   0.020
 VZG  plan-2  C5   0.020
 VZG  plan-2  C6   0.020
 VZG  plan-2  C7   0.020
 VZG  plan-2  N1   0.020
 VZG  plan-2  H4   0.020
 VZG  plan-2  H5   0.020
 VZG  plan-2  H6   0.020
 VZG  plan-2  O1   0.020
 VZG  plan-3  C13  0.020
 VZG  plan-3  C11  0.020
 VZG  plan-3  C12  0.020
 VZG  plan-3  N1   0.020
 VZG  plan-3  C9   0.020
 VZG  plan-3  C10  0.020
 VZG  plan-3  N2   0.020
 VZG  plan-3  N3   0.020
 VZG  plan-3  H11  0.020
 VZG  plan-3  N5   0.020
 VZG  plan-4  C18  0.020
 VZG  plan-4  C21  0.020
 VZG  plan-4  C22  0.020
 VZG  plan-4  C23  0.020
 VZG  plan-4  O4   0.020
 VZG  plan-4  N8   0.020
 VZG  plan-5  C15  0.020
 VZG  plan-5  C11  0.020
 VZG  plan-5  O3   0.020
 VZG  plan-5  N5   0.020
 VZG  plan-5  C14  0.020
 VZG  plan-5  H13  0.020
 VZG  plan-6  C13  0.020
 VZG  plan-6  C24  0.020
 VZG  plan-6  C10  0.020
 VZG  plan-6  N4   0.020
 VZG  plan-6  O2   0.020
 VZG  plan-6  H12  0.020

