# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Fri May  8 08:02:00 2020
#   Inital geometry file: a 146 line input string
#   Ligand name: N-[4-({4-(4-methylpiperazin-1-yl)-6-[(3-methyl-1H-pyrazol-5-yl)amino]pyrimidin-2-yl}sulfanyl)phenyl]cyclopropanecarboxamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CN1CCN(CC1)c2cc(Nc3[nH]nc(C)c3)nc(Sc4ccc(NC(=O)C5CC5)cc4)n2
#
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
 VX6  VX6  N-[4-({4-(4-methylpiperazin-1-yl)-6-[(3-methyl-1H-pyrazol-5-yl)amino]pyrimidin-2-yl}sulfanyl)phenyl]cyclopropanecarboxamide  ligand  61  33  .  2022-07-22  2022-07-26
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK (reasonable std)
;

data_comp_VX6
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
 VX6  N1    N  NT    0  -0.415    6.9650   1.8690  -0.2843
 VX6  C2    C  CH2   0  -0.276    6.5436   0.6155   0.3013
 VX6  C3    C  CH2   0  -0.310    5.3203   0.0593  -0.4071
 VX6  N4    N  NT    0  -0.508    4.2509   1.0383  -0.4163
 VX6  C5    C  CH2   0  -0.308    4.6592   2.3362  -0.9284
 VX6  C6    C  CH2   0  -0.285    5.8923   2.8377  -0.2033
 VX6  C7    C  CH3   0  -0.518    8.1822   2.3630   0.3173
 VX6  C8    C  CR6   0   0.590    2.9468   0.7036  -0.3004
 VX6  C9    C  CR16  0  -0.526    2.5103  -0.6180  -0.1035
 VX6  C10   C  CR6   0   0.520    1.1440  -0.8127   0.0313
 VX6  N11   N  N     0  -0.455    0.2631   0.1983  -0.0105
 VX6  C12   C  CR6   0   0.226    0.7873   1.3830  -0.2113
 VX6  N13   N  N     0  -0.507    2.0532   1.7048  -0.3717
 VX6  N14   N  NH1   0  -0.767    0.5677  -2.0330   0.2281
 VX6  C15   C  CR5   0   0.602    1.1873  -3.2645   0.1647
 VX6  C17   C  CR15  0  -0.528    2.1811  -3.7760  -0.6435
 VX6  C18   C  CR5   0   0.259    2.3208  -5.1154  -0.2253
 VX6  N19   N  N     0  -0.301    1.4748  -5.4007   0.7463
 VX6  N20   N  NR15  0  -0.488    0.8090  -4.2673   0.9788
 VX6  C21   C  CH3   0  -0.734    3.2626  -6.1378  -0.7612
 VX6  S23   S  S2    0   0.049   -0.2790   2.7949  -0.2890
 VX6  C24   C  CR6   0  -0.144   -1.8809   2.0862  -0.0693
 VX6  C25   C  CR16  0  -0.204   -2.3866   1.8620   1.2064
 VX6  C26   C  CR16  0  -0.348   -3.6543   1.3398   1.3689
 VX6  C27   C  CR6   0   0.378   -4.4528   1.0339   0.2612
 VX6  C28   C  CR16  0  -0.312   -3.9477   1.2671  -1.0197
 VX6  C29   C  CR16  0  -0.216   -2.6709   1.7881  -1.1699
 VX6  N30   N  NH1   0  -0.759   -5.7141   0.5057   0.5294
 VX6  C31   C  C     0   0.593   -6.7212   0.1852  -0.3291
 VX6  O32   O  O     0  -0.473   -6.6526   0.3245  -1.5382
 VX6  C33   C  CH1   0  -0.436   -7.9285  -0.3552   0.3473
 VX6  C34   C  CH2   0  -0.463   -9.2758  -0.0139  -0.2372
 VX6  C35   C  CH2   0  -0.463   -8.7427  -1.3895  -0.3867
 VX6  H21   H  HCH2  0   0.247    7.3514  -0.1145   0.2145
 VX6  H22   H  HCH2  0   0.198    6.3151   0.7200   1.3764
 VX6  H31   H  HCH2  0   0.263    5.0144  -0.8397   0.1212
 VX6  H32   H  HCH2  0   0.238    5.5803  -0.2279  -1.4327
 VX6  H51   H  HCH2  0   0.273    3.8463   3.0454  -0.8106
 VX6  H52   H  HCH2  0   0.231    4.8780   2.2507  -1.9998
 VX6  H61   H  HCH2  0   0.197    5.6294   3.0725   0.8428
 VX6  H62   H  HCH2  0   0.244    6.2127   3.7707  -0.6728
 VX6  H71   H  HCH3  0   0.194    8.0774   2.5901   1.3895
 VX6  H72   H  HCH3  0   0.235    8.9782   1.6249   0.2089
 VX6  H73   H  HCH3  0   0.235    8.5008   3.2763  -0.1869
 VX6  H9    H  HCR6  0   0.279    3.1894  -1.4514  -0.0591
 VX6  H14   H  HNH1  0   0.408   -0.4335  -2.0128   0.3565
 VX6  H17   H  HCR5  0   0.271    2.7103  -3.2760  -1.4372
 VX6  H20   H  HNR5  0   0.418    0.1021  -4.2336   1.6959
 VX6  H211  H  HCH3  0   0.245    3.1838  -6.2168  -1.8458
 VX6  H212  H  HCH3  0   0.247    4.2978  -5.8821  -0.5305
 VX6  H213  H  HCH3  0   0.245    3.0550  -7.1173  -0.3336
 VX6  H25   H  HCR6  0   0.272   -1.7902   2.0939   2.0789
 VX6  H26   H  HCR6  0   0.275   -4.0327   1.1677   2.3697
 VX6  H28   H  HCR6  0   0.284   -4.5308   1.0478  -1.8981
 VX6  H29   H  HCR6  0   0.271   -2.2912   1.9604  -2.1685
 VX6  H30   H  HNH1  0   0.418   -5.9101   0.3620   1.5081
 VX6  H33   H  HCH1  0   0.285   -7.8796  -0.4529   1.4257
 VX6  H341  H  HCH2  0   0.266  -10.0778   0.1578   0.4681
 VX6  H342  H  HCH2  0   0.260   -9.2903   0.6270  -1.1088
 VX6  H351  H  HCH2  0   0.260   -8.3891  -1.6972  -1.3617
 VX6  H352  H  HCH2  0   0.266   -9.1726  -2.1807   0.2126

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
 VX6  N1   C2    single    1.446  0.020  1.446
 VX6  N1   C6    single    1.448  0.020  1.448
 VX6  N1   C7    single    1.445  0.020  1.445
 VX6  C2   C3    single    1.519  0.020  1.519
 VX6  C2   H21   single    0.970  0.020  1.090
 VX6  C2   H22   single    0.970  0.020  1.090
 VX6  C3   N4    single    1.450  0.020  1.450
 VX6  C3   H31   single    0.970  0.020  1.090
 VX6  C3   H32   single    0.970  0.020  1.090
 VX6  N4   C5    single    1.454  0.020  1.454
 VX6  N4   C8    single    1.351  0.020  1.351
 VX6  C5   C6    single    1.516  0.020  1.516
 VX6  C5   H51   single    0.970  0.020  1.090
 VX6  C5   H52   single    0.970  0.020  1.090
 VX6  C6   H61   single    0.970  0.020  1.090
 VX6  C6   H62   single    0.970  0.020  1.090
 VX6  C7   H71   single    0.970  0.020  1.090
 VX6  C7   H72   single    0.970  0.020  1.090
 VX6  C7   H73   single    0.970  0.020  1.090
 VX6  C8   C9    aromatic  1.406  0.020  1.406
 VX6  C8   N13   aromatic  1.344  0.020  1.344
 VX6  C9   C10   aromatic  1.387  0.020  1.387
 VX6  C9   H9    single    0.930  0.020  1.080
 VX6  C10  N11   aromatic  1.342  0.020  1.342
 VX6  C10  N14   single    1.364  0.020  1.364
 VX6  N11  C12   aromatic  1.311  0.020  1.311
 VX6  C12  N13   aromatic  1.316  0.020  1.316
 VX6  C12  S23   single    1.771  0.020  1.771
 VX6  N14  C15   single    1.380  0.020  1.380
 VX6  N14  H14   single    0.860  0.020  1.020
 VX6  C15  C17   aromatic  1.379  0.020  1.379
 VX6  C15  N20   aromatic  1.346  0.020  1.346
 VX6  C17  C18   aromatic  1.410  0.020  1.410
 VX6  C17  H17   single    0.930  0.020  1.080
 VX6  C18  N19   aromatic  1.320  0.020  1.320
 VX6  C18  C21   single    1.490  0.020  1.490
 VX6  N19  N20   aromatic  1.335  0.020  1.335
 VX6  N20  H20   single    0.860  0.020  1.020
 VX6  C21  H211  single    0.970  0.020  1.090
 VX6  C21  H212  single    0.970  0.020  1.090
 VX6  C21  H213  single    0.970  0.020  1.090
 VX6  S23  C24   single    1.766  0.020  1.766
 VX6  C24  C25   aromatic  1.390  0.020  1.390
 VX6  C24  C29   aromatic  1.387  0.020  1.387
 VX6  C25  C26   aromatic  1.381  0.020  1.381
 VX6  C25  H25   single    0.930  0.020  1.080
 VX6  C26  C27   aromatic  1.399  0.020  1.399
 VX6  C26  H26   single    0.930  0.020  1.080
 VX6  C27  C28   aromatic  1.397  0.020  1.397
 VX6  C27  N30   single    1.393  0.020  1.393
 VX6  C28  C29   aromatic  1.387  0.020  1.387
 VX6  C28  H28   single    0.930  0.020  1.080
 VX6  C29  H29   single    0.930  0.020  1.080
 VX6  N30  C31   single    1.362  0.020  1.362
 VX6  N30  H30   single    0.860  0.020  1.020
 VX6  C31  O32   double    1.219  0.020  1.219
 VX6  C31  C33   single    1.486  0.020  1.486
 VX6  C33  C34   single    1.508  0.020  1.508
 VX6  C33  C35   single    1.507  0.020  1.507
 VX6  C33  H33   single    0.970  0.020  1.090
 VX6  C34  C35   single    1.483  0.020  1.483
 VX6  C34  H341  single    0.970  0.020  1.090
 VX6  C34  H342  single    0.970  0.020  1.090
 VX6  C35  H351  single    0.970  0.020  1.090
 VX6  C35  H352  single    0.970  0.020  1.090

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
 VX6  C7    N1   C6    111.85  3.000
 VX6  C7    N1   C2    111.91  3.000
 VX6  C6    N1   C2    109.97  3.000
 VX6  H22   C2   H21   107.08  3.000
 VX6  H22   C2   C3    108.79  3.000
 VX6  H21   C2   C3    108.29  3.000
 VX6  H22   C2   N1    111.87  3.000
 VX6  H21   C2   N1    109.36  3.000
 VX6  C3    C2   N1    111.29  3.000
 VX6  H32   C3   H31   107.75  3.000
 VX6  H32   C3   N4    110.24  3.000
 VX6  H31   C3   N4    110.74  3.000
 VX6  H32   C3   C2    109.95  3.000
 VX6  H31   C3   C2    107.63  3.000
 VX6  N4    C3   C2    110.47  3.000
 VX6  C8    N4   C5    121.49  3.000
 VX6  C8    N4   C3    122.96  3.000
 VX6  C5    N4   C3    113.45  3.000
 VX6  H52   C5   H51   107.84  3.000
 VX6  H52   C5   C6    109.32  3.000
 VX6  H51   C5   C6    109.95  3.000
 VX6  H52   C5   N4    109.30  3.000
 VX6  H51   C5   N4    109.56  3.000
 VX6  C6    C5   N4    110.82  3.000
 VX6  H62   C6   H61   107.18  3.000
 VX6  H62   C6   C5    108.40  3.000
 VX6  H61   C6   C5    109.27  3.000
 VX6  H62   C6   N1    109.28  3.000
 VX6  H61   C6   N1    111.83  3.000
 VX6  C5    C6   N1    110.77  3.000
 VX6  H73   C7   H72   107.90  3.000
 VX6  H73   C7   H71   107.77  3.000
 VX6  H72   C7   H71   107.80  3.000
 VX6  H73   C7   N1    109.87  3.000
 VX6  H72   C7   N1    110.00  3.000
 VX6  H71   C7   N1    113.32  3.000
 VX6  N13   C8   C9    120.09  3.000
 VX6  N13   C8   N4    116.91  3.000
 VX6  C9    C8   N4    122.99  3.000
 VX6  H9    C9   C10   120.60  3.000
 VX6  H9    C9   C8    122.55  3.000
 VX6  C10   C9   C8    116.84  3.000
 VX6  N14   C10  N11   113.66  3.000
 VX6  N14   C10  C9    123.78  3.000
 VX6  N11   C10  C9    122.56  3.000
 VX6  C12   N11  C10   115.04  3.000
 VX6  S23   C12  N13   112.26  3.000
 VX6  S23   C12  N11   119.11  3.000
 VX6  N13   C12  N11   128.63  3.000
 VX6  C12   N13  C8    116.81  3.000
 VX6  H14   N14  C15   117.97  3.000
 VX6  H14   N14  C10   114.80  3.000
 VX6  C15   N14  C10   127.02  3.000
 VX6  N20   C15  C17   106.30  3.000
 VX6  N20   C15  N14   120.72  3.000
 VX6  C17   C15  N14   132.95  3.000
 VX6  H17   C17  C18   127.65  3.000
 VX6  H17   C17  C15   127.86  3.000
 VX6  C18   C17  C15   104.47  3.000
 VX6  C21   C18  N19   121.46  3.000
 VX6  C21   C18  C17   127.43  3.000
 VX6  N19   C18  C17   111.11  3.000
 VX6  N20   N19  C18   105.33  3.000
 VX6  H20   N20  N19   120.15  3.000
 VX6  H20   N20  C15   127.07  3.000
 VX6  N19   N20  C15   112.78  3.000
 VX6  H213  C21  H212  107.98  3.000
 VX6  H213  C21  H211  108.16  3.000
 VX6  H212  C21  H211  107.21  3.000
 VX6  H213  C21  C18   110.83  3.000
 VX6  H212  C21  C18   111.28  3.000
 VX6  H211  C21  C18   111.22  3.000
 VX6  C24   S23  C12   102.76  3.000
 VX6  C29   C24  C25   119.09  3.000
 VX6  C29   C24  S23   120.28  3.000
 VX6  C25   C24  S23   120.59  3.000
 VX6  H25   C25  C26   119.49  3.000
 VX6  H25   C25  C24   120.32  3.000
 VX6  C26   C25  C24   120.19  3.000
 VX6  H26   C26  C27   119.80  3.000
 VX6  H26   C26  C25   119.30  3.000
 VX6  C27   C26  C25   120.90  3.000
 VX6  N30   C27  C28   124.56  3.000
 VX6  N30   C27  C26   116.55  3.000
 VX6  C28   C27  C26   118.89  3.000
 VX6  H28   C28  C29   119.11  3.000
 VX6  H28   C28  C27   121.22  3.000
 VX6  C29   C28  C27   119.66  3.000
 VX6  H29   C29  C28   118.86  3.000
 VX6  H29   C29  C24   119.88  3.000
 VX6  C28   C29  C24   121.26  3.000
 VX6  H30   N30  C31   115.76  3.000
 VX6  H30   N30  C27   114.63  3.000
 VX6  C31   N30  C27   129.60  3.000
 VX6  C33   C31  O32   122.61  3.000
 VX6  C33   C31  N30   113.56  3.000
 VX6  O32   C31  N30   123.84  3.000
 VX6  H33   C33  C35   116.56  3.000
 VX6  H33   C33  C34   116.52  3.000
 VX6  C35   C33  C34    58.93  3.000
 VX6  H33   C33  C31   116.68  3.000
 VX6  C35   C33  C31   117.83  3.000
 VX6  C34   C33  C31   117.86  3.000
 VX6  H342  C34  H341  114.92  3.000
 VX6  H342  C34  C35   118.23  3.000
 VX6  H341  C34  C35   118.65  3.000
 VX6  H342  C34  C33   117.28  3.000
 VX6  H341  C34  C33   116.47  3.000
 VX6  C35   C34  C33    60.52  3.000
 VX6  H352  C35  H351  114.92  3.000
 VX6  H352  C35  C34   118.67  3.000
 VX6  H351  C35  C34   118.18  3.000
 VX6  H352  C35  C33   116.54  3.000
 VX6  H351  C35  C33   117.23  3.000
 VX6  C34   C35  C33    60.56  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
 VX6  CONST_01  N11   C10  C9   C8      0.00   0.0  0
 VX6  CONST_02  N11   C12  N13  C8      0.00   0.0  0
 VX6  CONST_03  C12   N13  C8   C9      0.00   0.0  0
 VX6  CONST_04  C12   N11  C10  C9      0.00   0.0  0
 VX6  CONST_05  N13   C8   C9   C10     0.00   0.0  0
 VX6  CONST_06  N13   C12  N11  C10     0.00   0.0  0
 VX6  CONST_07  N19   C18  C17  C15     0.00   0.0  0
 VX6  CONST_08  C18   N19  N20  C15     0.00   0.0  0
 VX6  CONST_09  N19   N20  C15  C17     0.00   0.0  0
 VX6  CONST_10  N20   N19  C18  C17     0.00   0.0  0
 VX6  CONST_11  N20   C15  C17  C18     0.00   0.0  0
 VX6  CONST_12  C27   C26  C25  C24     0.00   0.0  0
 VX6  CONST_13  C27   C28  C29  C24     0.00   0.0  0
 VX6  CONST_14  C28   C29  C24  C25     0.00   0.0  0
 VX6  CONST_15  C28   C27  C26  C25     0.00   0.0  0
 VX6  CONST_16  C29   C24  C25  C26     0.00   0.0  0
 VX6  CONST_17  C29   C28  C27  C26     0.00   0.0  0
 VX6  CONST_18  C10   C9   C8   N4    180.00   0.0  0
 VX6  CONST_19  C12   N13  C8   N4    180.00   0.0  0
 VX6  CONST_20  N14   C10  C9   C8    180.00   0.0  0
 VX6  CONST_21  S23   C12  N13  C8    180.00   0.0  0
 VX6  CONST_22  S23   C12  N11  C10   180.00   0.0  0
 VX6  CONST_23  N14   C10  N11  C12   180.00   0.0  0
 VX6  CONST_24  C18   C17  C15  N14   180.00   0.0  0
 VX6  CONST_25  N19   N20  C15  N14   180.00   0.0  0
 VX6  CONST_26  C21   C18  C17  C15   180.00   0.0  0
 VX6  CONST_27  C21   C18  N19  N20   180.00   0.0  0
 VX6  CONST_28  C26   C25  C24  S23   180.00   0.0  0
 VX6  CONST_29  C28   C29  C24  S23   180.00   0.0  0
 VX6  CONST_30  N30   C27  C26  C25   180.00   0.0  0
 VX6  CONST_31  N30   C27  C28  C29   180.00   0.0  0
 VX6  CONST_32  H9    C9   C8   N4      0.00   0.0  0
 VX6  CONST_33  H20   N20  C15  C17   180.00   0.0  0
 VX6  CONST_34  H17   C17  C18  N19   180.00   0.0  0
 VX6  CONST_35  H26   C26  C25  C24   180.00   0.0  0
 VX6  CONST_36  H28   C28  C29  C24   180.00   0.0  0
 VX6  CONST_37  H29   C29  C24  C25   180.00   0.0  0
 VX6  CONST_38  H25   C25  C26  C27   180.00   0.0  0
 VX6  CONST_39  C33   C31  N30  C27   180.00   0.0  0
 VX6  CONST_40  C31   N30  C27  C26   180.00   0.0  0
 VX6  CONST_41  C31   N30  C27  C28     0.00   0.0  0
 VX6  CONST_42  H30   N30  C27  C26     0.00   0.0  0
 VX6  CONST_43  O32   C31  N30  C27     0.00   0.0  0
 VX6  Var_01    N4    C3   C2   N1    -55.07  30.0  1
 VX6  Var_02    N4    C5   C6   N1     55.45  30.0  1
 VX6  Var_03    C5    C6   N1   C2    -59.11  30.0  1
 VX6  Var_04    C5    N4   C3   C2     52.11  30.0  1
 VX6  Var_05    C6    N1   C2   C3     59.11  30.0  1
 VX6  Var_06    C6    C5   N4   C3    -52.59  30.0  1
 VX6  Var_07    C9    C8   N4   C3      2.78  30.0  2
 VX6  Var_08    C15   N14  C10  C9     -8.49  30.0  2
 VX6  Var_09    C17   C15  N14  C10   -36.89  30.0  2
 VX6  Var_10    C25   C24  S23  C12    85.75  30.0  2
 VX6  Var_11    C35   C34  C33  C31   107.34  30.0  1
 VX6  Var_12    H351  C35  C34  C33  -107.08  30.0  1
 VX6  Var_13    C34   C33  C31  N30   145.18  30.0  3
 VX6  Var_14    H71   C7   N1   C2    -62.69  30.0  3
 VX6  Var_15    H211  C21  C18  C17   -52.24  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
 VX6  chir_01  C33  C31  C34  C35  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
 VX6  plan-1  N14  0.020
 VX6  plan-1  C15  0.020
 VX6  plan-1  C17  0.020
 VX6  plan-1  C18  0.020
 VX6  plan-1  N19  0.020
 VX6  plan-1  N20  0.020
 VX6  plan-1  C21  0.020
 VX6  plan-1  H17  0.020
 VX6  plan-1  H20  0.020
 VX6  plan-2  N4   0.020
 VX6  plan-2  C8   0.020
 VX6  plan-2  C9   0.020
 VX6  plan-2  C10  0.020
 VX6  plan-2  N11  0.020
 VX6  plan-2  C12  0.020
 VX6  plan-2  N13  0.020
 VX6  plan-2  N14  0.020
 VX6  plan-2  S23  0.020
 VX6  plan-2  H9   0.020
 VX6  plan-3  S23  0.020
 VX6  plan-3  C24  0.020
 VX6  plan-3  C25  0.020
 VX6  plan-3  C26  0.020
 VX6  plan-3  C27  0.020
 VX6  plan-3  C28  0.020
 VX6  plan-3  C29  0.020
 VX6  plan-3  N30  0.020
 VX6  plan-3  H25  0.020
 VX6  plan-3  H26  0.020
 VX6  plan-3  H28  0.020
 VX6  plan-3  H29  0.020
 VX6  plan-4  C27  0.020
 VX6  plan-4  N30  0.020
 VX6  plan-4  C31  0.020
 VX6  plan-4  O32  0.020
 VX6  plan-4  C33  0.020
 VX6  plan-4  H30  0.020

