# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Thu May  7 20:13:35 2020
#   Inital geometry file: a 138 line input string
#   Ligand name: N-[(1R)-1-(2,4-dichlorophenyl)-2-(1H-imidazol-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](Cn2ccnc2)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
 VNI  VNI  N-[(1R)-1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)ethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide  ligand  54  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_VNI
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
 VNI  O1   O   O     0  -0.461    1.5529  -0.1340   1.9460
 VNI  C1   C   C     0   0.548    1.2020  -0.4261   0.8154
 VNI  N1   N   NH1   0  -0.660    2.0796  -0.6947  -0.1738
 VNI  C2   C   CH1   0  -0.153    3.5003  -0.7182   0.0550
 VNI  C3   C   CH2   0  -0.331    4.1685  -1.6530  -0.9606
 VNI  N2   N   NR5   0  -0.394    3.6673  -3.0027  -0.8615
 VNI  C4   C   CR15  0  -0.113    2.6803  -3.5677  -1.6219
 VNI  C5   C   CR15  0  -0.215    2.4837  -4.8132  -1.1003
 VNI  N3   N   N     0  -0.452    3.3209  -5.0174  -0.0395
 VNI  C6   C   CR15  0   0.100    4.0095  -3.9123   0.0773
 VNI  C7   C   CR6   0   0.239    4.1400   0.6524  -0.0139
 VNI  C8   C   CR16  0  -0.331    3.5884   1.6648  -0.7912
 VNI  C9   C   CR16  0  -0.182    4.1714   2.9174  -0.8859
 VNI  C10  C   CR6   0  -0.064    5.3385   3.1672  -0.1836
 VNI  CL1  CL  CL    0  -0.111    6.0804   4.7253  -0.2793
 VNI  C11  C   CR16  0  -0.146    5.9254   2.1877   0.5991
 VNI  C12  C   CR6   0  -0.120    5.3178   0.9438   0.6688
 VNI  CL2  CL  CL    0  -0.107    6.0802  -0.2666   1.6503
 VNI  C13  C   CR6   0  -0.039   -0.2412  -0.5062   0.4407
 VNI  C14  C   CR16  0  -0.264   -0.7071  -1.3653  -0.5529
 VNI  C15  C   CR16  0  -0.252   -2.0543  -1.4188  -0.8571
 VNI  C16  C   CR6   0  -0.034   -2.9577  -0.6076  -0.1713
 VNI  C17  C   CR16  0  -0.275   -2.4972   0.2433   0.8330
 VNI  C18  C   CR16  0  -0.250   -1.1493   0.2827   1.1401
 VNI  C19  C   CR5   0   0.507   -4.3651  -0.6668  -0.5206
 VNI  N4   N   N     0  -0.303   -4.9342  -1.3519  -1.4527
 VNI  N5   N   N     0  -0.308   -6.2649  -1.0704  -1.3941
 VNI  C20  C   CR5   0   0.507   -6.4284  -0.2284  -0.4296
 VNI  O2   O   O     0  -0.425   -5.2598   0.0639   0.1616
 VNI  C21  C   CR6   0  -0.037   -7.6566   0.3858   0.0401
 VNI  C22  C   CR16  0  -0.267   -8.8489   0.1165  -0.6344
 VNI  C23  C   CR16  0  -0.239  -10.0317   0.6920  -0.2041
 VNI  C24  C   CR16  0  -0.245  -10.0366   1.5370   0.8996
 VNI  C25  C   CR16  0  -0.240   -8.8519   1.8049   1.5722
 VNI  C26  C   CR16  0  -0.286   -7.6622   1.2338   1.1476
 VNI  HN1  H   HNH1  0   0.412    1.7424  -0.7764  -1.1203
 VNI  H2   H   HCH1  0   0.283    3.6616  -1.1234   1.0560
 VNI  H3   H   HCH2  0   0.300    4.0018  -1.2936  -1.9769
 VNI  H3A  H   HCH2  0   0.294    5.2455  -1.6585  -0.7973
 VNI  H4   H   HCR5  0   0.296    2.2328  -3.0543  -2.4568
 VNI  H5   H   HCR5  0   0.254    1.7913  -5.5692  -1.4369
 VNI  H6   H   HCR5  0   0.280    4.7753  -3.7179   0.8141
 VNI  H8   H   HCR6  0   0.268    2.6716   1.4803  -1.3356
 VNI  H9   H   HCR6  0   0.289    3.7179   3.6841  -1.4981
 VNI  H11  H   HCR6  0   0.305    6.8372   2.3851   1.1452
 VNI  H14  H   HCR6  0   0.263   -0.0313  -2.0252  -1.0819
 VNI  H15  H   HCR6  0   0.274   -2.4051  -2.0947  -1.6250
 VNI  H17  H   HCR6  0   0.271   -3.1798   0.8802   1.3787
 VNI  H18  H   HCR6  0   0.273   -0.8014   0.9422   1.9234
 VNI  H22  H   HCR6  0   0.267   -8.8479  -0.5394  -1.4947
 VNI  H23  H   HCR6  0   0.268  -10.9523   0.4830  -0.7323
 VNI  H24  H   HCR6  0   0.269  -10.9624   1.9868   1.2330
 VNI  H25  H   HCR6  0   0.269   -8.8516   2.4614   2.4318
 VNI  H26  H   HCR6  0   0.265   -6.7480   1.4516   1.6836

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
 VNI  C1   O1   double    1.219  0.020  1.219
 VNI  C13  C1   single    1.493  0.020  1.493
 VNI  N1   C1   single    1.349  0.020  1.349
 VNI  N1   C2   single    1.439  0.020  1.439
 VNI  N1   HN1  single    0.860  0.020  1.020
 VNI  C7   C2   single    1.514  0.020  1.514
 VNI  C3   C2   single    1.534  0.020  1.534
 VNI  C2   H2   single    0.970  0.020  1.090
 VNI  C3   N2   single    1.443  0.020  1.443
 VNI  C3   H3   single    0.970  0.020  1.090
 VNI  C3   H3A  single    0.970  0.020  1.090
 VNI  C6   N2   aromatic  1.351  0.020  1.351
 VNI  N2   C4   aromatic  1.368  0.020  1.368
 VNI  C4   C5   aromatic  1.365  0.020  1.365
 VNI  C4   H4   single    0.930  0.020  1.080
 VNI  N3   C5   aromatic  1.367  0.020  1.367
 VNI  C5   H5   single    0.930  0.020  1.080
 VNI  C6   N3   aromatic  1.307  0.020  1.307
 VNI  C6   H6   single    0.930  0.020  1.080
 VNI  C8   C7   aromatic  1.390  0.020  1.390
 VNI  C7   C12  aromatic  1.392  0.020  1.392
 VNI  C9   C8   aromatic  1.385  0.020  1.385
 VNI  C8   H8   single    0.930  0.020  1.080
 VNI  C9   C10  aromatic  1.385  0.020  1.385
 VNI  C9   H9   single    0.930  0.020  1.080
 VNI  CL1  C10  single    1.728  0.020  1.728
 VNI  C10  C11  aromatic  1.384  0.020  1.384
 VNI  C11  C12  aromatic  1.386  0.020  1.386
 VNI  C11  H11  single    0.930  0.020  1.080
 VNI  C12  CL2  single    1.735  0.020  1.735
 VNI  C14  C13  aromatic  1.394  0.020  1.394
 VNI  C13  C18  aromatic  1.391  0.020  1.391
 VNI  C15  C14  aromatic  1.382  0.020  1.382
 VNI  C14  H14  single    0.930  0.020  1.080
 VNI  C15  C16  aromatic  1.394  0.020  1.394
 VNI  C15  H15  single    0.930  0.020  1.080
 VNI  C19  C16  single    1.451  0.020  1.451
 VNI  C16  C17  aromatic  1.395  0.020  1.395
 VNI  C17  C18  aromatic  1.383  0.020  1.383
 VNI  C17  H17  single    0.930  0.020  1.080
 VNI  C18  H18  single    0.930  0.020  1.080
 VNI  N4   C19  aromatic  1.289  0.020  1.289
 VNI  C19  O2   aromatic  1.342  0.020  1.342
 VNI  N5   N4   aromatic  1.361  0.020  1.361
 VNI  N5   C20  aromatic  1.291  0.020  1.291
 VNI  C20  C21  single    1.451  0.020  1.451
 VNI  C20  O2   aromatic  1.342  0.020  1.342
 VNI  C26  C21  aromatic  1.395  0.020  1.395
 VNI  C21  C22  aromatic  1.396  0.020  1.396
 VNI  C22  C23  aromatic  1.384  0.020  1.384
 VNI  C22  H22  single    0.930  0.020  1.080
 VNI  C24  C23  aromatic  1.390  0.020  1.390
 VNI  C23  H23  single    0.930  0.020  1.080
 VNI  C25  C24  aromatic  1.388  0.020  1.388
 VNI  C24  H24  single    0.930  0.020  1.080
 VNI  C26  C25  aromatic  1.386  0.020  1.386
 VNI  C25  H25  single    0.930  0.020  1.080
 VNI  C26  H26  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
 VNI  C13  C1   N1   115.72  3.000
 VNI  N1   C1   O1   122.70  3.000
 VNI  C13  C1   O1   121.58  3.000
 VNI  HN1  N1   C2   118.57  3.000
 VNI  HN1  N1   C1   119.13  3.000
 VNI  C2   N1   C1   121.92  3.000
 VNI  H2   C2   C7   108.38  3.000
 VNI  H2   C2   C3   108.45  3.000
 VNI  C7   C2   C3   109.73  3.000
 VNI  H2   C2   N1   107.32  3.000
 VNI  C3   C2   N1   109.56  3.000
 VNI  C7   C2   N1   113.27  3.000
 VNI  H3A  C3   H3   107.01  3.000
 VNI  H3A  C3   N2   109.17  3.000
 VNI  H3   C3   N2   108.60  3.000
 VNI  H3A  C3   C2   109.55  3.000
 VNI  H3   C3   C2   110.46  3.000
 VNI  N2   C3   C2   111.92  3.000
 VNI  C6   N2   C4   106.91  3.000
 VNI  C4   N2   C3   126.77  3.000
 VNI  C6   N2   C3   126.11  3.000
 VNI  H4   C4   C5   132.17  3.000
 VNI  H4   C4   N2   122.24  3.000
 VNI  C5   C4   N2   105.57  3.000
 VNI  H5   C5   N3   122.04  3.000
 VNI  H5   C5   C4   127.79  3.000
 VNI  N3   C5   C4   110.17  3.000
 VNI  C6   N3   C5   105.41  3.000
 VNI  H6   C6   N3   125.91  3.000
 VNI  H6   C6   N2   122.15  3.000
 VNI  N3   C6   N2   111.93  3.000
 VNI  C12  C7   C8   117.22  3.000
 VNI  C12  C7   C2   121.64  3.000
 VNI  C8   C7   C2   121.13  3.000
 VNI  H8   C8   C9   118.45  3.000
 VNI  H8   C8   C7   119.55  3.000
 VNI  C9   C8   C7   121.99  3.000
 VNI  H9   C9   C10  120.85  3.000
 VNI  H9   C9   C8   120.25  3.000
 VNI  C10  C9   C8   118.90  3.000
 VNI  C11  C10  CL1  119.15  3.000
 VNI  C11  C10  C9   121.09  3.000
 VNI  CL1  C10  C9   119.76  3.000
 VNI  H11  C11  C12  120.54  3.000
 VNI  H11  C11  C10  120.93  3.000
 VNI  C12  C11  C10  118.53  3.000
 VNI  CL2  C12  C11  117.52  3.000
 VNI  CL2  C12  C7   120.21  3.000
 VNI  C11  C12  C7   122.27  3.000
 VNI  C18  C13  C14  119.32  3.000
 VNI  C18  C13  C1   118.31  3.000
 VNI  C14  C13  C1   122.35  3.000
 VNI  H14  C14  C15  118.51  3.000
 VNI  H14  C14  C13  121.02  3.000
 VNI  C15  C14  C13  120.44  3.000
 VNI  H15  C15  C16  120.17  3.000
 VNI  H15  C15  C14  119.78  3.000
 VNI  C16  C15  C14  120.05  3.000
 VNI  C19  C16  C17  121.23  3.000
 VNI  C17  C16  C15  119.68  3.000
 VNI  C19  C16  C15  119.09  3.000
 VNI  H17  C17  C18  119.10  3.000
 VNI  H17  C17  C16  120.96  3.000
 VNI  C18  C17  C16  119.94  3.000
 VNI  H18  C18  C17  119.45  3.000
 VNI  H18  C18  C13  120.00  3.000
 VNI  C17  C18  C13  120.55  3.000
 VNI  O2   C19  N4   111.27  3.000
 VNI  O2   C19  C16  120.14  3.000
 VNI  N4   C19  C16  128.59  3.000
 VNI  N5   N4   C19  106.89  3.000
 VNI  C20  N5   N4   106.91  3.000
 VNI  C21  C20  O2   120.15  3.000
 VNI  O2   C20  N5   111.16  3.000
 VNI  C21  C20  N5   128.69  3.000
 VNI  C20  O2   C19  103.78  3.000
 VNI  C26  C21  C22  119.83  3.000
 VNI  C22  C21  C20  119.00  3.000
 VNI  C26  C21  C20  121.17  3.000
 VNI  H22  C22  C23  120.01  3.000
 VNI  H22  C22  C21  120.02  3.000
 VNI  C23  C22  C21  119.97  3.000
 VNI  H23  C23  C24  120.14  3.000
 VNI  H23  C23  C22  119.68  3.000
 VNI  C24  C23  C22  120.17  3.000
 VNI  H24  C24  C25  120.04  3.000
 VNI  H24  C24  C23  120.02  3.000
 VNI  C25  C24  C23  119.93  3.000
 VNI  H25  C25  C26  119.55  3.000
 VNI  H25  C25  C24  120.16  3.000
 VNI  C26  C25  C24  120.29  3.000
 VNI  H26  C26  C25  119.37  3.000
 VNI  H26  C26  C21  120.82  3.000
 VNI  C25  C26  C21  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
 VNI  CONST_01  C5   N3   C6   N2      0.00   0.0  0
 VNI  CONST_02  N3   C5   C4   N2      0.00   0.0  0
 VNI  CONST_03  N3   C6   N2   C4      0.00   0.0  0
 VNI  CONST_04  C6   N3   C5   C4      0.00   0.0  0
 VNI  CONST_05  C6   N2   C4   C5      0.00   0.0  0
 VNI  CONST_06  C10  C9   C8   C7      0.00   0.0  0
 VNI  CONST_07  C10  C11  C12  C7      0.00   0.0  0
 VNI  CONST_08  C11  C12  C7   C8      0.00   0.0  0
 VNI  CONST_09  C11  C10  C9   C8      0.00   0.0  0
 VNI  CONST_10  C12  C7   C8   C9      0.00   0.0  0
 VNI  CONST_11  C12  C11  C10  C9      0.00   0.0  0
 VNI  CONST_12  C16  C15  C14  C13     0.00   0.0  0
 VNI  CONST_13  C16  C17  C18  C13     0.00   0.0  0
 VNI  CONST_14  C17  C18  C13  C14     0.00   0.0  0
 VNI  CONST_15  C19  C16  C15  C14   180.00   0.0  0
 VNI  CONST_16  C17  C16  C15  C14     0.00   0.0  0
 VNI  CONST_17  C18  C13  C14  C15     0.00   0.0  0
 VNI  CONST_18  N4   C19  C16  C15     0.00   0.0  0
 VNI  CONST_19  O2   C19  C16  C15   180.00   0.0  0
 VNI  CONST_20  C18  C17  C16  C15     0.00   0.0  0
 VNI  CONST_21  N5   N4   C19  C16   180.00   0.0  0
 VNI  CONST_22  C20  O2   C19  C16   180.00   0.0  0
 VNI  CONST_23  N4   C19  C16  C17   180.00   0.0  0
 VNI  CONST_24  O2   C19  C16  C17     0.00   0.0  0
 VNI  CONST_25  C19  C16  C17  C18   180.00   0.0  0
 VNI  CONST_26  C20  N5   N4   C19     0.00   0.0  0
 VNI  CONST_27  N5   C20  O2   C19     0.00   0.0  0
 VNI  CONST_28  C21  C20  O2   C19   180.00   0.0  0
 VNI  CONST_29  C20  O2   C19  N4      0.00   0.0  0
 VNI  CONST_30  C21  C20  N5   N4    180.00   0.0  0
 VNI  CONST_31  O2   C20  N5   N4      0.00   0.0  0
 VNI  CONST_32  O2   C19  N4   N5      0.00   0.0  0
 VNI  CONST_33  C26  C21  C20  N5    180.00   0.0  0
 VNI  CONST_34  C22  C21  C20  N5      0.00   0.0  0
 VNI  CONST_35  C25  C26  C21  C20   180.00   0.0  0
 VNI  CONST_36  C23  C22  C21  C20   180.00   0.0  0
 VNI  CONST_37  C26  C21  C20  O2      0.00   0.0  0
 VNI  CONST_38  C22  C21  C20  O2    180.00   0.0  0
 VNI  CONST_39  C24  C25  C26  C21     0.00   0.0  0
 VNI  CONST_40  C24  C23  C22  C21     0.00   0.0  0
 VNI  CONST_41  C25  C26  C21  C22     0.00   0.0  0
 VNI  CONST_42  C25  C24  C23  C22     0.00   0.0  0
 VNI  CONST_43  C26  C21  C22  C23     0.00   0.0  0
 VNI  CONST_44  C26  C25  C24  C23     0.00   0.0  0
 VNI  CONST_45  C15  C14  C13  C1    180.00   0.0  0
 VNI  CONST_46  C17  C18  C13  C1    180.00   0.0  0
 VNI  CONST_47  C9   C8   C7   C2    180.00   0.0  0
 VNI  CONST_48  C11  C12  C7   C2    180.00   0.0  0
 VNI  CONST_49  N3   C6   N2   C3    180.00   0.0  0
 VNI  CONST_50  C5   C4   N2   C3    180.00   0.0  0
 VNI  CONST_51  CL2  C12  C7   C8    180.00   0.0  0
 VNI  CONST_52  CL1  C10  C9   C8    180.00   0.0  0
 VNI  CONST_53  CL2  C12  C11  C10   180.00   0.0  0
 VNI  CONST_54  C12  C11  C10  CL1   180.00   0.0  0
 VNI  CONST_55  H5   C5   C4   N2    180.00   0.0  0
 VNI  CONST_56  H6   C6   N2   C4    180.00   0.0  0
 VNI  CONST_57  H4   C4   C5   N3    180.00   0.0  0
 VNI  CONST_58  H9   C9   C8   C7    180.00   0.0  0
 VNI  CONST_59  H11  C11  C12  C7    180.00   0.0  0
 VNI  CONST_60  H8   C8   C9   C10   180.00   0.0  0
 VNI  CONST_61  H15  C15  C14  C13   180.00   0.0  0
 VNI  CONST_62  H17  C17  C18  C13   180.00   0.0  0
 VNI  CONST_63  H18  C18  C13  C14   180.00   0.0  0
 VNI  CONST_64  H14  C14  C15  C16   180.00   0.0  0
 VNI  CONST_65  H26  C26  C21  C20     0.00   0.0  0
 VNI  CONST_66  H22  C22  C21  C20     0.00   0.0  0
 VNI  CONST_67  H25  C25  C26  C21   180.00   0.0  0
 VNI  CONST_68  H23  C23  C22  C21   180.00   0.0  0
 VNI  CONST_69  H24  C24  C23  C22   180.00   0.0  0
 VNI  CONST_70  C13  C1   N1   C2    180.00   0.0  0
 VNI  CONST_71  HN1  N1   C1   C13     0.00   0.0  0
 VNI  CONST_72  C2   N1   C1   O1      0.00   0.0  0
 VNI  Var_01    C14  C13  C1   O1   -150.23  30.0  3
 VNI  Var_02    C6   N2   C3   C2    -77.72  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
 VNI  chir_01  C2  N1  C7  C3  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
 VNI  plan-1  C3   0.020
 VNI  plan-1  N2   0.020
 VNI  plan-1  C4   0.020
 VNI  plan-1  C5   0.020
 VNI  plan-1  N3   0.020
 VNI  plan-1  C6   0.020
 VNI  plan-1  H4   0.020
 VNI  plan-1  H5   0.020
 VNI  plan-1  H6   0.020
 VNI  plan-2  C16  0.020
 VNI  plan-2  C19  0.020
 VNI  plan-2  N4   0.020
 VNI  plan-2  N5   0.020
 VNI  plan-2  C20  0.020
 VNI  plan-2  O2   0.020
 VNI  plan-2  C21  0.020
 VNI  plan-3  C2   0.020
 VNI  plan-3  C7   0.020
 VNI  plan-3  C8   0.020
 VNI  plan-3  C9   0.020
 VNI  plan-3  C10  0.020
 VNI  plan-3  CL1  0.020
 VNI  plan-3  C11  0.020
 VNI  plan-3  C12  0.020
 VNI  plan-3  CL2  0.020
 VNI  plan-3  H8   0.020
 VNI  plan-3  H9   0.020
 VNI  plan-3  H11  0.020
 VNI  plan-4  C1   0.020
 VNI  plan-4  C13  0.020
 VNI  plan-4  C14  0.020
 VNI  plan-4  C15  0.020
 VNI  plan-4  C16  0.020
 VNI  plan-4  C17  0.020
 VNI  plan-4  C18  0.020
 VNI  plan-4  C19  0.020
 VNI  plan-4  H14  0.020
 VNI  plan-4  H15  0.020
 VNI  plan-4  H17  0.020
 VNI  plan-4  H18  0.020
 VNI  plan-5  C20  0.020
 VNI  plan-5  C21  0.020
 VNI  plan-5  C22  0.020
 VNI  plan-5  C23  0.020
 VNI  plan-5  C24  0.020
 VNI  plan-5  C25  0.020
 VNI  plan-5  C26  0.020
 VNI  plan-5  H22  0.020
 VNI  plan-5  H23  0.020
 VNI  plan-5  H24  0.020
 VNI  plan-5  H25  0.020
 VNI  plan-5  H26  0.020
 VNI  plan-6  O1   0.020
 VNI  plan-6  C1   0.020
 VNI  plan-6  N1   0.020
 VNI  plan-6  C2   0.020
 VNI  plan-6  C13  0.020
 VNI  plan-6  HN1  0.020

