# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Thu May  7 18:05:40 2020
#   Inital geometry file: a 139 line input string
#   Ligand name: N-[(1R)-1-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: Clc1ccc([C@H](Cn2cncn2)NC(=O)c3ccc(cc3)c4oc(nn4)c5ccccc5)c(Cl)c1
#
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
 VNT  VNT  N-[(1R)-1-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide  ligand  53  35  .  2021-08-24  2021-08-24  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_VNT
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
 VNT  CBA  C   CR6   0  -0.120    5.3026   0.9552   0.7176
 VNT  CAQ  C   CR16  0  -0.146    5.9064   2.2020   0.6647
 VNT  CAZ  C   CR6   0  -0.064    5.3215   3.1883  -0.1106
 VNT  CAI  C   CR16  0  -0.181    4.1592   2.9428  -0.8223
 VNT  CAN  C   CR16  0  -0.331    3.5801   1.6874  -0.7451
 VNT  CBE  C   CR6   0   0.238    4.1302   0.6676   0.0238
 VNT  CBH  C   CH1   0  -0.162    3.4917  -0.7046   0.0727
 VNT  CAR  C   CH2   0  -0.297    4.1663  -1.6257  -0.9484
 VNT  NBI  N   NR5   0  -0.256    3.6174  -2.9571  -0.8895
 VNT  NAT  N   N     0  -0.255    3.7740  -3.7232   0.1930
 VNT  CAO  C   CR15  0   0.008    3.0780  -4.7946  -0.1036
 VNT  NAS  N   N     0  -0.458    2.4803  -4.7566  -1.3130
 VNT  CAP  C   CR15  0   0.102    2.8379  -3.5811  -1.7773
 VNT  NAW  N   NH1   0  -0.665    2.0725  -0.6821  -0.1675
 VNT  CAY  C   C     0   0.551    1.1834  -0.4691   0.8268
 VNT  OAA  O   O     0  -0.460    1.5209  -0.2477   1.9768
 VNT  CBB  C   CR6   0  -0.037   -0.2558  -0.5195   0.4317
 VNT  CAJ  C   CR16  0  -0.250   -1.1699   0.2161   1.1797
 VNT  CAL  C   CR16  0  -0.274   -2.5148   0.2031   0.8575
 VNT  CAK  C   CR16  0  -0.267   -0.7137  -1.2987  -0.6292
 VNT  CAM  C   CR16  0  -0.251   -2.0577  -1.3258  -0.9502
 VNT  CBD  C   CR6   0  -0.034   -2.9667  -0.5676  -0.2131
 VNT  CBG  C   CR5   0   0.507   -4.3710  -0.5973  -0.5783
 VNT  OAX  O   O     0  -0.425   -5.2667   0.1033   0.1334
 VNT  NAV  N   N     0  -0.303   -4.9361  -1.2277  -1.5505
 VNT  NAU  N   N     0  -0.308   -6.2652  -0.9389  -1.4895
 VNT  CBF  C   CR5   0   0.507   -6.4317  -0.1479  -0.4832
 VNT  CBC  C   CR6   0  -0.037   -7.6598   0.4498   0.0078
 VNT  CAG  C   CR16  0  -0.267   -8.8531   0.2004  -0.6727
 VNT  CAE  C   CR16  0  -0.239  -10.0355   0.7613  -0.2227
 VNT  CAD  C   CR16  0  -0.245  -10.0390   1.5721   0.9063
 VNT  CAF  C   CR16  0  -0.240   -8.8535   1.8204   1.5848
 VNT  CAH  C   CR16  0  -0.286   -7.6641   1.2634   1.1408
 VNT  CLC  CL  CL    0  -0.105    6.0619  -0.2613   1.6921
 VNT  CLB  CL  CL    0  -0.111    6.0590   4.7496  -0.1848
 VNT  H1   H   HCR6  0   0.305    6.8140   2.3962   1.2188
 VNT  H2   H   HCR6  0   0.289    3.7067   3.7147  -1.4286
 VNT  H3   H   HCR6  0   0.267    2.6676   1.5076  -1.2980
 VNT  H4   H   HCH1  0   0.288    3.6470  -1.1259   1.0668
 VNT  H5   H   HCH2  0   0.293    4.0248  -1.2509  -1.9626
 VNT  H6   H   HCH2  0   0.296    5.2378  -1.6716  -0.7594
 VNT  H7   H   HCR5  0   0.276    3.0018  -5.6325   0.5727
 VNT  H8   H   HCR5  0   0.309    2.5734  -3.1550  -2.7333
 VNT  H9   H   HNH1  0   0.412    1.7468  -0.6896  -1.1219
 VNT  H10  H   HCR6  0   0.274   -0.8296   0.8132   2.0147
 VNT  H11  H   HCR6  0   0.272   -3.2016   0.7982   1.4435
 VNT  H12  H   HCR6  0   0.262   -0.0345  -1.9179  -1.2008
 VNT  H13  H   HCR6  0   0.275   -2.4009  -1.9385  -1.7725
 VNT  H14  H   HCR6  0   0.267   -8.8533  -0.4297  -1.5521
 VNT  H15  H   HCR6  0   0.268  -10.9569   0.5671  -0.7549
 VNT  H16  H   HCR6  0   0.269  -10.9648   2.0100   1.2554
 VNT  H17  H   HCR6  0   0.269   -8.8520   2.4506   2.4639
 VNT  H18  H   HCR6  0   0.266   -6.7489   1.4661   1.6810

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
 VNT  NAU  NAV  aromatic  1.361  0.020  1.361
 VNT  NAU  CBF  aromatic  1.291  0.020  1.291
 VNT  NAV  CBG  aromatic  1.289  0.020  1.289
 VNT  CAH  CAF  aromatic  1.386  0.020  1.386
 VNT  CAH  CBC  aromatic  1.395  0.020  1.395
 VNT  CAF  CAD  aromatic  1.388  0.020  1.388
 VNT  CBF  CBC  single    1.451  0.020  1.451
 VNT  CBF  OAX  aromatic  1.342  0.020  1.342
 VNT  CBC  CAG  aromatic  1.396  0.020  1.396
 VNT  CBG  OAX  aromatic  1.342  0.020  1.342
 VNT  CBG  CBD  single    1.451  0.020  1.451
 VNT  CAD  CAE  aromatic  1.390  0.020  1.390
 VNT  CAM  CBD  aromatic  1.394  0.020  1.394
 VNT  CAM  CAK  aromatic  1.382  0.020  1.382
 VNT  CBD  CAL  aromatic  1.394  0.020  1.394
 VNT  CAG  CAE  aromatic  1.384  0.020  1.384
 VNT  CAK  CBB  aromatic  1.394  0.020  1.394
 VNT  CAI  CAN  aromatic  1.385  0.020  1.385
 VNT  CAI  CAZ  aromatic  1.385  0.020  1.385
 VNT  CLB  CAZ  single    1.728  0.020  1.728
 VNT  CAN  CBE  aromatic  1.391  0.020  1.391
 VNT  CAL  CAJ  aromatic  1.383  0.020  1.383
 VNT  CAZ  CAQ  aromatic  1.384  0.020  1.384
 VNT  CBB  CAJ  aromatic  1.391  0.020  1.391
 VNT  CBB  CAY  single    1.493  0.020  1.493
 VNT  NAW  CAY  single    1.351  0.020  1.351
 VNT  NAW  CBH  single    1.440  0.020  1.440
 VNT  CBE  CBH  single    1.514  0.020  1.514
 VNT  CBE  CBA  aromatic  1.392  0.020  1.392
 VNT  CAR  CBH  single    1.532  0.020  1.532
 VNT  CAR  NBI  single    1.441  0.020  1.441
 VNT  CAY  OAA  double    1.219  0.020  1.219
 VNT  CAQ  CBA  aromatic  1.386  0.020  1.386
 VNT  CAP  NBI  aromatic  1.336  0.020  1.336
 VNT  CAP  NAS  aromatic  1.314  0.020  1.314
 VNT  CBA  CLC  single    1.734  0.020  1.734
 VNT  NBI  NAT  aromatic  1.335  0.020  1.335
 VNT  NAS  CAO  aromatic  1.350  0.020  1.350
 VNT  NAT  CAO  aromatic  1.312  0.020  1.312
 VNT  CAQ  H1   single    0.930  0.020  1.080
 VNT  CAI  H2   single    0.930  0.020  1.080
 VNT  CAN  H3   single    0.930  0.020  1.080
 VNT  CBH  H4   single    0.970  0.020  1.090
 VNT  CAR  H5   single    0.970  0.020  1.090
 VNT  CAR  H6   single    0.970  0.020  1.090
 VNT  CAO  H7   single    0.930  0.020  1.080
 VNT  CAP  H8   single    0.930  0.020  1.080
 VNT  NAW  H9   single    0.860  0.020  1.020
 VNT  CAJ  H10  single    0.930  0.020  1.080
 VNT  CAL  H11  single    0.930  0.020  1.080
 VNT  CAK  H12  single    0.930  0.020  1.080
 VNT  CAM  H13  single    0.930  0.020  1.080
 VNT  CAG  H14  single    0.930  0.020  1.080
 VNT  CAE  H15  single    0.930  0.020  1.080
 VNT  CAD  H16  single    0.930  0.020  1.080
 VNT  CAF  H17  single    0.930  0.020  1.080
 VNT  CAH  H18  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
 VNT  CLC  CBA  CBE  120.26  3.000
 VNT  CLC  CBA  CAQ  117.50  3.000
 VNT  CBE  CBA  CAQ  122.24  3.000
 VNT  H1   CAQ  CAZ  120.92  3.000
 VNT  H1   CAQ  CBA  120.51  3.000
 VNT  CAZ  CAQ  CBA  118.57  3.000
 VNT  CLB  CAZ  CAI  119.75  3.000
 VNT  CLB  CAZ  CAQ  119.17  3.000
 VNT  CAI  CAZ  CAQ  121.08  3.000
 VNT  H2   CAI  CAN  120.25  3.000
 VNT  H2   CAI  CAZ  120.87  3.000
 VNT  CAN  CAI  CAZ  118.89  3.000
 VNT  H3   CAN  CBE  119.62  3.000
 VNT  H3   CAN  CAI  118.35  3.000
 VNT  CBE  CAN  CAI  122.02  3.000
 VNT  CBH  CBE  CAN  121.04  3.000
 VNT  CBH  CBE  CBA  121.75  3.000
 VNT  CAN  CBE  CBA  117.20  3.000
 VNT  H4   CBH  NAW  107.37  3.000
 VNT  H4   CBH  CAR  108.21  3.000
 VNT  NAW  CBH  CAR  109.41  3.000
 VNT  H4   CBH  CBE  108.63  3.000
 VNT  CAR  CBH  CBE  109.73  3.000
 VNT  NAW  CBH  CBE  113.34  3.000
 VNT  H6   CAR  H5   107.67  3.000
 VNT  H6   CAR  NBI  109.19  3.000
 VNT  H5   CAR  NBI  107.82  3.000
 VNT  H6   CAR  CBH  110.07  3.000
 VNT  H5   CAR  CBH  110.86  3.000
 VNT  NBI  CAR  CBH  111.13  3.000
 VNT  CAP  NBI  NAT  109.82  3.000
 VNT  NAT  NBI  CAR  121.23  3.000
 VNT  CAP  NBI  CAR  128.79  3.000
 VNT  CAO  NAT  NBI  102.90  3.000
 VNT  H7   CAO  NAS  123.50  3.000
 VNT  H7   CAO  NAT  122.00  3.000
 VNT  NAS  CAO  NAT  114.50  3.000
 VNT  CAP  NAS  CAO  102.79  3.000
 VNT  H8   CAP  NAS  126.83  3.000
 VNT  H8   CAP  NBI  123.17  3.000
 VNT  NAS  CAP  NBI  110.00  3.000
 VNT  H9   NAW  CAY  119.03  3.000
 VNT  H9   NAW  CBH  118.44  3.000
 VNT  CAY  NAW  CBH  121.90  3.000
 VNT  CBB  CAY  OAA  121.51  3.000
 VNT  OAA  CAY  NAW  122.75  3.000
 VNT  CBB  CAY  NAW  115.74  3.000
 VNT  CAK  CBB  CAJ  119.27  3.000
 VNT  CAJ  CBB  CAY  118.23  3.000
 VNT  CAK  CBB  CAY  122.47  3.000
 VNT  H10  CAJ  CAL  119.41  3.000
 VNT  H10  CAJ  CBB  120.02  3.000
 VNT  CAL  CAJ  CBB  120.57  3.000
 VNT  H11  CAL  CBD  120.96  3.000
 VNT  H11  CAL  CAJ  119.09  3.000
 VNT  CBD  CAL  CAJ  119.95  3.000
 VNT  H12  CAK  CAM  118.45  3.000
 VNT  H12  CAK  CBB  121.04  3.000
 VNT  CAM  CAK  CBB  120.48  3.000
 VNT  H13  CAM  CBD  120.20  3.000
 VNT  H13  CAM  CAK  119.76  3.000
 VNT  CBD  CAM  CAK  120.03  3.000
 VNT  CBG  CBD  CAM  119.12  3.000
 VNT  CAM  CBD  CAL  119.67  3.000
 VNT  CBG  CBD  CAL  121.21  3.000
 VNT  NAV  CBG  OAX  111.27  3.000
 VNT  OAX  CBG  CBD  120.12  3.000
 VNT  NAV  CBG  CBD  128.61  3.000
 VNT  CBF  OAX  CBG  103.78  3.000
 VNT  NAU  NAV  CBG  106.89  3.000
 VNT  CBF  NAU  NAV  106.91  3.000
 VNT  CBC  CBF  NAU  128.70  3.000
 VNT  CBC  CBF  OAX  120.14  3.000
 VNT  NAU  CBF  OAX  111.15  3.000
 VNT  CAH  CBC  CAG  119.83  3.000
 VNT  CAG  CBC  CBF  119.00  3.000
 VNT  CAH  CBC  CBF  121.17  3.000
 VNT  H14  CAG  CAE  120.01  3.000
 VNT  H14  CAG  CBC  120.03  3.000
 VNT  CAE  CAG  CBC  119.96  3.000
 VNT  H15  CAE  CAD  120.14  3.000
 VNT  H15  CAE  CAG  119.68  3.000
 VNT  CAD  CAE  CAG  120.18  3.000
 VNT  H16  CAD  CAF  120.04  3.000
 VNT  H16  CAD  CAE  120.02  3.000
 VNT  CAF  CAD  CAE  119.94  3.000
 VNT  H17  CAF  CAH  119.55  3.000
 VNT  H17  CAF  CAD  120.17  3.000
 VNT  CAH  CAF  CAD  120.29  3.000
 VNT  H18  CAH  CAF  119.38  3.000
 VNT  H18  CAH  CBC  120.81  3.000
 VNT  CAF  CAH  CBC  119.81  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
 VNT  CONST_01  CAI  CAN  CBE  CBA    0.00   0.0  0
 VNT  CONST_02  CAI  CAZ  CAQ  CBA    0.00   0.0  0
 VNT  CONST_03  CAN  CAI  CAZ  CAQ    0.00   0.0  0
 VNT  CONST_04  CAN  CBE  CBA  CAQ    0.00   0.0  0
 VNT  CONST_05  CBE  CAN  CAI  CAZ    0.00   0.0  0
 VNT  CONST_06  CBE  CBA  CAQ  CAZ    0.00   0.0  0
 VNT  CONST_07  CAO  NAS  CAP  NBI    0.00   0.0  0
 VNT  CONST_08  NAS  CAO  NAT  NBI    0.00   0.0  0
 VNT  CONST_09  NAS  CAP  NBI  NAT    0.00   0.0  0
 VNT  CONST_10  CAP  NAS  CAO  NAT    0.00   0.0  0
 VNT  CONST_11  CAP  NBI  NAT  CAO    0.00   0.0  0
 VNT  CONST_12  CBD  CAM  CAK  CBB    0.00   0.0  0
 VNT  CONST_13  CBD  CAL  CAJ  CBB    0.00   0.0  0
 VNT  CONST_14  CBG  CBD  CAL  CAJ  180.00   0.0  0
 VNT  CONST_15  CAM  CBD  CAL  CAJ    0.00   0.0  0
 VNT  CONST_16  CAM  CAK  CBB  CAJ    0.00   0.0  0
 VNT  CONST_17  NAV  CBG  CBD  CAL  180.00   0.0  0
 VNT  CONST_18  OAX  CBG  CBD  CAL    0.00   0.0  0
 VNT  CONST_19  CAK  CAM  CBD  CAL    0.00   0.0  0
 VNT  CONST_20  CAK  CBB  CAJ  CAL    0.00   0.0  0
 VNT  CONST_21  CBG  CBD  CAM  CAK  180.00   0.0  0
 VNT  CONST_22  NAV  CBG  CBD  CAM    0.00   0.0  0
 VNT  CONST_23  OAX  CBG  CBD  CAM  180.00   0.0  0
 VNT  CONST_24  NAU  NAV  CBG  CBD  180.00   0.0  0
 VNT  CONST_25  CBF  OAX  CBG  CBD  180.00   0.0  0
 VNT  CONST_26  CBF  NAU  NAV  CBG    0.00   0.0  0
 VNT  CONST_27  NAU  CBF  OAX  CBG    0.00   0.0  0
 VNT  CONST_28  CBC  CBF  OAX  CBG  180.00   0.0  0
 VNT  CONST_29  NAV  NAU  CBF  OAX    0.00   0.0  0
 VNT  CONST_30  CAH  CBC  CBF  OAX    0.00   0.0  0
 VNT  CONST_31  CAG  CBC  CBF  OAX  180.00   0.0  0
 VNT  CONST_32  NAU  NAV  CBG  OAX    0.00   0.0  0
 VNT  CONST_33  CBC  CBF  NAU  NAV  180.00   0.0  0
 VNT  CONST_34  CBF  OAX  CBG  NAV    0.00   0.0  0
 VNT  CONST_35  CAH  CBC  CBF  NAU  180.00   0.0  0
 VNT  CONST_36  CAG  CBC  CBF  NAU    0.00   0.0  0
 VNT  CONST_37  CAF  CAH  CBC  CBF  180.00   0.0  0
 VNT  CONST_38  CAE  CAG  CBC  CBF  180.00   0.0  0
 VNT  CONST_39  CAD  CAF  CAH  CBC    0.00   0.0  0
 VNT  CONST_40  CAD  CAE  CAG  CBC    0.00   0.0  0
 VNT  CONST_41  CAF  CAH  CBC  CAG    0.00   0.0  0
 VNT  CONST_42  CAF  CAD  CAE  CAG    0.00   0.0  0
 VNT  CONST_43  CAH  CAF  CAD  CAE    0.00   0.0  0
 VNT  CONST_44  CAH  CBC  CAG  CAE    0.00   0.0  0
 VNT  CONST_45  CLB  CAZ  CAQ  CBA  180.00   0.0  0
 VNT  CONST_46  CBH  CBE  CBA  CAQ  180.00   0.0  0
 VNT  CONST_47  CLC  CBA  CAQ  CAZ  180.00   0.0  0
 VNT  CONST_48  CBH  CBE  CAN  CAI  180.00   0.0  0
 VNT  CONST_49  CLB  CAZ  CAI  CAN  180.00   0.0  0
 VNT  CONST_50  CLC  CBA  CBE  CAN  180.00   0.0  0
 VNT  CONST_51  NAS  CAP  NBI  CAR  180.00   0.0  0
 VNT  CONST_52  CAO  NAT  NBI  CAR  180.00   0.0  0
 VNT  CONST_53  CAM  CAK  CBB  CAY  180.00   0.0  0
 VNT  CONST_54  CAL  CAJ  CBB  CAY  180.00   0.0  0
 VNT  CONST_55  H3   CAN  CBE  CBA  180.00   0.0  0
 VNT  CONST_56  H2   CAI  CAZ  CAQ  180.00   0.0  0
 VNT  CONST_57  H1   CAQ  CAZ  CAI  180.00   0.0  0
 VNT  CONST_58  H7   CAO  NAT  NBI  180.00   0.0  0
 VNT  CONST_59  H8   CAP  NBI  NAT  180.00   0.0  0
 VNT  CONST_60  H13  CAM  CAK  CBB  180.00   0.0  0
 VNT  CONST_61  H11  CAL  CAJ  CBB  180.00   0.0  0
 VNT  CONST_62  H12  CAK  CBB  CAJ  180.00   0.0  0
 VNT  CONST_63  H10  CAJ  CBB  CAK  180.00   0.0  0
 VNT  CONST_64  H18  CAH  CBC  CBF    0.00   0.0  0
 VNT  CONST_65  H14  CAG  CBC  CBF    0.00   0.0  0
 VNT  CONST_66  H17  CAF  CAH  CBC  180.00   0.0  0
 VNT  CONST_67  H15  CAE  CAG  CBC  180.00   0.0  0
 VNT  CONST_68  H16  CAD  CAE  CAG  180.00   0.0  0
 VNT  CONST_69  CBB  CAY  NAW  CBH  180.00   0.0  0
 VNT  CONST_70  H9   NAW  CAY  CBB    0.00   0.0  0
 VNT  CONST_71  OAA  CAY  NAW  CBH    0.00   0.0  0
 VNT  Var_01    CAP  NBI  CAR  CBH  109.36  30.0  2
 VNT  Var_02    CAK  CBB  CAY  NAW   28.87  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
 VNT  chir_01  CBH  NAW  CBE  CAR  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
 VNT  plan-1  CAR  0.020
 VNT  plan-1  NBI  0.020
 VNT  plan-1  NAT  0.020
 VNT  plan-1  CAO  0.020
 VNT  plan-1  NAS  0.020
 VNT  plan-1  CAP  0.020
 VNT  plan-1  H7   0.020
 VNT  plan-1  H8   0.020
 VNT  plan-2  CBD  0.020
 VNT  plan-2  CBG  0.020
 VNT  plan-2  OAX  0.020
 VNT  plan-2  NAV  0.020
 VNT  plan-2  NAU  0.020
 VNT  plan-2  CBF  0.020
 VNT  plan-2  CBC  0.020
 VNT  plan-3  CBA  0.020
 VNT  plan-3  CAQ  0.020
 VNT  plan-3  CAZ  0.020
 VNT  plan-3  CAI  0.020
 VNT  plan-3  CAN  0.020
 VNT  plan-3  CBE  0.020
 VNT  plan-3  CBH  0.020
 VNT  plan-3  CLC  0.020
 VNT  plan-3  CLB  0.020
 VNT  plan-3  H1   0.020
 VNT  plan-3  H2   0.020
 VNT  plan-3  H3   0.020
 VNT  plan-4  CAY  0.020
 VNT  plan-4  CBB  0.020
 VNT  plan-4  CAJ  0.020
 VNT  plan-4  CAL  0.020
 VNT  plan-4  CAK  0.020
 VNT  plan-4  CAM  0.020
 VNT  plan-4  CBD  0.020
 VNT  plan-4  CBG  0.020
 VNT  plan-4  H10  0.020
 VNT  plan-4  H11  0.020
 VNT  plan-4  H12  0.020
 VNT  plan-4  H13  0.020
 VNT  plan-5  CBF  0.020
 VNT  plan-5  CBC  0.020
 VNT  plan-5  CAG  0.020
 VNT  plan-5  CAE  0.020
 VNT  plan-5  CAD  0.020
 VNT  plan-5  CAF  0.020
 VNT  plan-5  CAH  0.020
 VNT  plan-5  H14  0.020
 VNT  plan-5  H15  0.020
 VNT  plan-5  H16  0.020
 VNT  plan-5  H17  0.020
 VNT  plan-5  H18  0.020
 VNT  plan-6  CBH  0.020
 VNT  plan-6  NAW  0.020
 VNT  plan-6  CAY  0.020
 VNT  plan-6  OAA  0.020
 VNT  plan-6  CBB  0.020
 VNT  plan-6  H9   0.020

