# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Thu Mar 24 16:02:03 2022
#   Inital geometry file: a 155 line input string
#   Ligand name: 4-[(1-{(1S,2S)-1-[1-(4-aminobutyl)-1H-1,2,3-triazol-4-yl]-2-methylbutyl}-1H-1,2,3-triazol-4-yl)methoxy]-3-methoxybenzene-1-carboximidamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CC[C@H](C)[C@H](n1cc(COc2ccc(cc2OC)C(N)=N)nn1)c3cn(CCCCN)nn3
#
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
 VN1  VN1  4-[(1-{(1S,2S)-1-[1-(4-aminobutyl)-1H-1,2,3-triazol-4-yl]-2-methylbutyl}-1H-1,2,3-triazol-4-yl)methoxy]-3-methoxybenzene-1-carboximidamide  ligand  66  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_VN1
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
 VN1  C1   C  CH3   0  -0.666  27.2253  -43.6319  2.6982
 VN1  C10  C  CR6   0   0.046  35.2560  -35.4923  4.8600
 VN1  C11  C  C     0   0.337  36.4357  -34.5876  4.7988
 VN1  C12  C  CR16  0  -0.420  35.4563  -36.8395  5.1846
 VN1  C13  C  CR6   0   0.328  34.3961  -37.7205  5.2602
 VN1  C14  C  CH3   0  -0.442  35.7878  -39.5617  5.7831
 VN1  C15  C  CR5   0   0.186  29.8110  -43.1372  4.1770
 VN1  C16  C  CR15  0  -0.060  30.4373  -43.8789  5.1453
 VN1  C18  C  CH2   0  -0.443  33.7051  -44.1155  5.6542
 VN1  C19  C  CH2   0  -0.427  34.8710  -44.8534  6.2998
 VN1  C2   C  CH1   0  -0.236  27.7262  -42.2304  3.0353
 VN1  C20  C  CH2   0  -0.291  35.9854  -43.9212  6.7556
 VN1  C21  C  CH2   0  -0.430  26.5740  -41.2262  3.1526
 VN1  C22  C  CH3   0  -0.679  25.5655  -41.5009  4.2617
 VN1  C3   C  CH1   0  -0.180  28.5919  -42.2813  4.3031
 VN1  C4   C  CR15  0  -0.082  29.8616  -40.1144  4.0821
 VN1  C5   C  CR5   0   0.159  29.9477  -39.0292  4.9167
 VN1  C6   C  CH2   0  -0.271  30.7849  -37.8124  4.7821
 VN1  C7   C  CR6   0   0.318  33.0841  -37.2549  5.0191
 VN1  C8   C  CR16  0  -0.369  32.8865  -35.9212  4.7076
 VN1  C9   C  CR16  0  -0.308  33.9667  -35.0443  4.6280
 VN1  N1   N  NR5   0  -0.251  29.0184  -40.9434  4.7130
 VN1  N2   N  NH2   0  -0.824  36.2585  -33.4382  4.0797
 VN1  N3   N  N     0  -0.656  37.4922  -34.9094  5.4434
 VN1  N4   N  N     0  -0.309  29.1595  -39.2660  5.9867
 VN1  N5   N  N     0  -0.094  28.6038  -40.4194  5.8547
 VN1  N6   N  NR5   0  -0.256  31.5344  -44.3532  4.5362
 VN1  N7   N  NH2   0  -0.805  35.5454  -43.0330  7.8235
 VN1  N8   N  N     0  -0.096  31.5963  -43.9353  3.2847
 VN1  N9   N  N     0  -0.311  30.5601  -43.2048  3.0569
 VN1  O1   O  O2    0  -0.459  32.1156  -38.1824  5.1159
 VN1  H1   H  HCH3  0   0.242  28.0429  -44.3075  2.4497
 VN1  H2   H  HCH3  0   0.227  26.6726  -44.0748  3.5282
 VN1  H3   H  HCH3  0   0.238  26.5576  -43.5961  1.8368
 VN1  H4   H  HCR6  0   0.278  36.4674  -37.1754  5.3674
 VN1  H5   H  HCH3  0   0.257  35.6516  -40.6192  5.9969
 VN1  H6   H  HCH3  0   0.228  36.4379  -39.4594  4.9100
 VN1  H7   H  HCH3  0   0.228  36.2759  -39.0917  6.6413
 VN1  H8   H  HCR5  0   0.312  30.1955  -44.0901  6.1735
 VN1  H9   H  HCH2  0   0.271  32.2447  -45.6936  5.9325
 VN1  H10  H  HCH2  0   0.275  33.0549  -45.7385  4.3690
 VN1  H11  H  HCH2  0   0.235  34.0699  -43.5004  4.8264
 VN1  H12  H  HCH2  0   0.238  33.2343  -43.4387  6.3723
 VN1  H13  H  HCH2  0   0.221  34.5150  -45.4346  7.1556
 VN1  H14  H  HCH2  0   0.225  35.2885  -45.5680  5.5845
 VN1  H15  H  HCH1  0   0.246  28.3616  -41.8926  2.2103
 VN1  H16  H  HCH2  0   0.227  36.8085  -44.5262  7.1417
 VN1  H17  H  HCH2  0   0.193  36.3791  -43.3887  5.8775
 VN1  H18  H  HCH2  0   0.232  26.9743  -40.2158  3.2694
 VN1  H19  H  HCH2  0   0.235  26.0548  -41.2221  2.1906
 VN1  H20  H  HCH3  0   0.235  24.7547  -40.7731  4.2228
 VN1  H21  H  HCH3  0   0.225  25.1163  -42.4901  4.1705
 VN1  H22  H  HCH3  0   0.222  26.0119  -41.4289  5.2541
 VN1  H23  H  HCH1  0   0.299  27.9956  -42.6540  5.1383
 VN1  H24  H  HCR5  0   0.315  30.3246  -40.3475  3.1378
 VN1  H25  H  HCH2  0   0.251  30.4140  -37.0326  5.4545
 VN1  H26  H  HCH2  0   0.249  30.7441  -37.4248  3.7593
 VN1  H27  H  HCR6  0   0.286  31.8923  -35.5350  4.5282
 VN1  H28  H  HCR6  0   0.255  33.7668  -34.0050  4.4041
 VN1  H29  H  HNH2  0   0.392  35.6177  -33.4515  3.3032
 VN1  H30  H  HNH2  0   0.389  37.0769  -32.8745  3.9112
 VN1  H31  H  H     0   0.322  38.2352  -34.2326  5.2925
 VN1  H32  H  HNH2  0   0.347  36.3346  -42.4952  8.1582
 VN1  H33  H  HNH2  0   0.348  34.8919  -42.3509  7.4600
 VN1  C17  C  CH2   0  -0.291  32.6455  -45.0751  5.1301
 VN1  O2   O  O2    0  -0.461  34.5006  -39.0306  5.5489

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
 VN1  C1   C2   single    1.526  0.020  1.526
 VN1  C21  C2   single    1.533  0.020  1.533
 VN1  C21  C22  single    1.524  0.020  1.524
 VN1  C2   C3   single    1.536  0.020  1.536
 VN1  N9   N8   aromatic  1.288  0.020  1.288
 VN1  N9   C15  aromatic  1.349  0.020  1.349
 VN1  C14  O2   single    1.412  0.020  1.412
 VN1  N8   N6   aromatic  1.321  0.020  1.321
 VN1  C4   N1   aromatic  1.340  0.020  1.340
 VN1  C4   C5   aromatic  1.372  0.020  1.372
 VN1  O2   C13  single    1.346  0.020  1.346
 VN1  C15  C3   single    1.495  0.020  1.495
 VN1  C15  C16  aromatic  1.371  0.020  1.371
 VN1  C3   N1   single    1.463  0.020  1.463
 VN1  C6   O1   single    1.421  0.020  1.421
 VN1  C6   C5   single    1.483  0.020  1.483
 VN1  C13  C12  aromatic  1.381  0.020  1.381
 VN1  C13  C7   aromatic  1.413  0.020  1.413
 VN1  C12  C10  aromatic  1.400  0.020  1.400
 VN1  O1   C7   single    1.344  0.020  1.344
 VN1  C7   C8   aromatic  1.384  0.020  1.384
 VN1  N3   C11  double    1.279  0.020  1.279
 VN1  N1   N5   aromatic  1.323  0.020  1.323
 VN1  N6   C16  aromatic  1.341  0.020  1.341
 VN1  N6   C17  single    1.452  0.020  1.452
 VN1  C10  C11  single    1.488  0.020  1.488
 VN1  C10  C9   aromatic  1.384  0.020  1.384
 VN1  C5   N4   aromatic  1.350  0.020  1.350
 VN1  C11  N2   single    1.367  0.020  1.367
 VN1  C8   C9   aromatic  1.394  0.020  1.394
 VN1  C17  C18  single    1.523  0.020  1.523
 VN1  N5   N4   aromatic  1.287  0.020  1.287
 VN1  C18  C19  single    1.523  0.020  1.523
 VN1  C19  C20  single    1.523  0.020  1.523
 VN1  C20  N7   single    1.457  0.020  1.457
 VN1  C1   H1   single    0.970  0.020  1.090
 VN1  C1   H2   single    0.970  0.020  1.090
 VN1  C1   H3   single    0.970  0.020  1.090
 VN1  C12  H4   single    0.930  0.020  1.080
 VN1  C14  H5   single    0.970  0.020  1.090
 VN1  C14  H6   single    0.970  0.020  1.090
 VN1  C14  H7   single    0.970  0.020  1.090
 VN1  C16  H8   single    0.930  0.020  1.080
 VN1  C17  H9   single    0.970  0.020  1.090
 VN1  C17  H10  single    0.970  0.020  1.090
 VN1  C18  H11  single    0.970  0.020  1.090
 VN1  C18  H12  single    0.970  0.020  1.090
 VN1  C19  H13  single    0.970  0.020  1.090
 VN1  C19  H14  single    0.970  0.020  1.090
 VN1  C2   H15  single    0.970  0.020  1.090
 VN1  C20  H16  single    0.970  0.020  1.090
 VN1  C20  H17  single    0.970  0.020  1.090
 VN1  C21  H18  single    0.970  0.020  1.090
 VN1  C21  H19  single    0.970  0.020  1.090
 VN1  C22  H20  single    0.970  0.020  1.090
 VN1  C22  H21  single    0.970  0.020  1.090
 VN1  C22  H22  single    0.970  0.020  1.090
 VN1  C3   H23  single    0.970  0.020  1.090
 VN1  C4   H24  single    0.930  0.020  1.080
 VN1  C6   H25  single    0.970  0.020  1.090
 VN1  C6   H26  single    0.970  0.020  1.090
 VN1  C8   H27  single    0.930  0.020  1.080
 VN1  C9   H28  single    0.930  0.020  1.080
 VN1  N2   H29  single    0.890  0.020  1.040
 VN1  N2   H30  single    0.890  0.020  1.040
 VN1  N3   H31  single    0.890  0.020  1.040
 VN1  N7   H32  single    0.890  0.020  1.040
 VN1  N7   H33  single    0.890  0.020  1.040

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
 VN1  H3   C1   H2   107.70  3.000
 VN1  H3   C1   H1   107.44  3.000
 VN1  H2   C1   H1   107.57  3.000
 VN1  H3   C1   C2   110.20  3.000
 VN1  H2   C1   C2   111.78  3.000
 VN1  H1   C1   C2   111.94  3.000
 VN1  C9   C10  C12  118.91  3.000
 VN1  C9   C10  C11  122.32  3.000
 VN1  C12  C10  C11  118.76  3.000
 VN1  N3   C11  N2   125.71  3.000
 VN1  N2   C11  C10  115.47  3.000
 VN1  N3   C11  C10  118.77  3.000
 VN1  H4   C12  C13  120.71  3.000
 VN1  H4   C12  C10  118.16  3.000
 VN1  C13  C12  C10  121.12  3.000
 VN1  O2   C13  C7   115.44  3.000
 VN1  C7   C13  C12  119.57  3.000
 VN1  O2   C13  C12  124.99  3.000
 VN1  H7   C14  H6   108.73  3.000
 VN1  H7   C14  H5   108.64  3.000
 VN1  H6   C14  H5   108.81  3.000
 VN1  H7   C14  O2   112.05  3.000
 VN1  H6   C14  O2   111.98  3.000
 VN1  H5   C14  O2   106.51  3.000
 VN1  N9   C15  C3   123.47  3.000
 VN1  C3   C15  C16  128.51  3.000
 VN1  N9   C15  C16  107.80  3.000
 VN1  H8   C16  N6   123.21  3.000
 VN1  H8   C16  C15  132.66  3.000
 VN1  N6   C16  C15  104.13  3.000
 VN1  H12  C18  H11  107.01  3.000
 VN1  H12  C18  C19  110.56  3.000
 VN1  H11  C18  C19  109.74  3.000
 VN1  H12  C18  C17  108.45  3.000
 VN1  H11  C18  C17  109.02  3.000
 VN1  C19  C18  C17  111.92  3.000
 VN1  H14  C19  H13  106.78  3.000
 VN1  H14  C19  C20  108.44  3.000
 VN1  H13  C19  C20  109.22  3.000
 VN1  H14  C19  C18  109.36  3.000
 VN1  H13  C19  C18  109.86  3.000
 VN1  C20  C19  C18  112.98  3.000
 VN1  H15  C2   C3   107.77  3.000
 VN1  H15  C2   C21  106.96  3.000
 VN1  C3   C2   C21  112.47  3.000
 VN1  H15  C2   C1   107.90  3.000
 VN1  C3   C2   C1   109.69  3.000
 VN1  C21  C2   C1   111.83  3.000
 VN1  H17  C20  H16  106.30  3.000
 VN1  H17  C20  N7   113.47  3.000
 VN1  H16  C20  N7   107.83  3.000
 VN1  H17  C20  C19  108.63  3.000
 VN1  H16  C20  C19  108.56  3.000
 VN1  N7   C20  C19  111.81  3.000
 VN1  H19  C21  H18  105.34  3.000
 VN1  H19  C21  C22  109.07  3.000
 VN1  H18  C21  C22  109.34  3.000
 VN1  H19  C21  C2   106.99  3.000
 VN1  H18  C21  C2   109.79  3.000
 VN1  C22  C21  C2   115.78  3.000
 VN1  H22  C22  H21  107.74  3.000
 VN1  H22  C22  H20  107.02  3.000
 VN1  H21  C22  H20  107.23  3.000
 VN1  H22  C22  C21  112.30  3.000
 VN1  H21  C22  C21  112.05  3.000
 VN1  H20  C22  C21  110.23  3.000
 VN1  H23  C3   N1   104.90  3.000
 VN1  H23  C3   C2   109.56  3.000
 VN1  N1   C3   C2   111.42  3.000
 VN1  H23  C3   C15  108.34  3.000
 VN1  N1   C3   C15  108.03  3.000
 VN1  C2   C3   C15  114.14  3.000
 VN1  H24  C4   N1   123.31  3.000
 VN1  H24  C4   C5   132.65  3.000
 VN1  N1   C4   C5   104.03  3.000
 VN1  N4   C5   C6   123.06  3.000
 VN1  N4   C5   C4   107.87  3.000
 VN1  C6   C5   C4   129.00  3.000
 VN1  H26  C6   H25  108.00  3.000
 VN1  H26  C6   O1   110.28  3.000
 VN1  H25  C6   O1   111.01  3.000
 VN1  H26  C6   C5   110.75  3.000
 VN1  H25  C6   C5   109.73  3.000
 VN1  O1   C6   C5   107.08  3.000
 VN1  O1   C7   C8   125.32  3.000
 VN1  C8   C7   C13  119.25  3.000
 VN1  O1   C7   C13  115.42  3.000
 VN1  H27  C8   C9   118.58  3.000
 VN1  H27  C8   C7   120.85  3.000
 VN1  C9   C8   C7   120.58  3.000
 VN1  H28  C9   C8   118.24  3.000
 VN1  H28  C9   C10  121.18  3.000
 VN1  C8   C9   C10  120.57  3.000
 VN1  N5   N1   C4   111.01  3.000
 VN1  N5   N1   C3   120.85  3.000
 VN1  C4   N1   C3   128.11  3.000
 VN1  H30  N2   H29  113.28  3.000
 VN1  H30  N2   C11  116.92  3.000
 VN1  H29  N2   C11  118.49  3.000
 VN1  H31  N3   C11  111.19  3.000
 VN1  N5   N4   C5   109.15  3.000
 VN1  N4   N5   N1   107.94  3.000
 VN1  N8   N6   C17  120.59  3.000
 VN1  C17  N6   C16  128.02  3.000
 VN1  N8   N6   C16  110.89  3.000
 VN1  H33  N7   H32  105.31  3.000
 VN1  H33  N7   C20  110.03  3.000
 VN1  H32  N7   C20  109.32  3.000
 VN1  N9   N8   N6   108.02  3.000
 VN1  N8   N9   C15  109.16  3.000
 VN1  C7   O1   C6   118.56  3.000
 VN1  H10  C17  H9   107.88  3.000
 VN1  H10  C17  N6   107.73  3.000
 VN1  H9   C17  N6   107.58  3.000
 VN1  H10  C17  C18  111.27  3.000
 VN1  H9   C17  C18  111.11  3.000
 VN1  N6   C17  C18  111.10  3.000
 VN1  C14  O2   C13  118.21  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
 VN1  CONST_01  C7   C13  C12  C10     0.00   0.0  0
 VN1  CONST_02  C7   C8   C9   C10     0.00   0.0  0
 VN1  CONST_03  C8   C7   C13  C12     0.00   0.0  0
 VN1  CONST_04  C8   C9   C10  C12     0.00   0.0  0
 VN1  CONST_05  C9   C10  C12  C13     0.00   0.0  0
 VN1  CONST_06  C9   C8   C7   C13     0.00   0.0  0
 VN1  CONST_07  N6   N8   N9   C15     0.00   0.0  0
 VN1  CONST_08  N8   N6   C16  C15     0.00   0.0  0
 VN1  CONST_09  N8   N9   C15  C16     0.00   0.0  0
 VN1  CONST_10  N9   N8   N6   C16     0.00   0.0  0
 VN1  CONST_11  N4   N5   N1   C4      0.00   0.0  0
 VN1  CONST_12  N5   N4   C5   C4      0.00   0.0  0
 VN1  CONST_13  N5   N1   C4   C5      0.00   0.0  0
 VN1  CONST_14  N1   N5   N4   C5      0.00   0.0  0
 VN1  CONST_15  N4   C5   C4   N1      0.00   0.0  0
 VN1  CONST_16  N9   C15  C16  N6      0.00   0.0  0
 VN1  CONST_17  O2   C13  C12  C10   180.00   0.0  0
 VN1  CONST_18  C13  C12  C10  C11   180.00   0.0  0
 VN1  CONST_19  C8   C9   C10  C11   180.00   0.0  0
 VN1  CONST_20  O1   C7   C13  C12   180.00   0.0  0
 VN1  CONST_21  C17  N6   C16  C15   180.00   0.0  0
 VN1  CONST_22  N9   N8   N6   C17   180.00   0.0  0
 VN1  CONST_23  N8   N9   C15  C3    180.00   0.0  0
 VN1  CONST_24  N6   C16  C15  C3    180.00   0.0  0
 VN1  CONST_25  C5   C4   N1   C3    180.00   0.0  0
 VN1  CONST_26  N4   N5   N1   C3    180.00   0.0  0
 VN1  CONST_27  N1   C4   C5   C6    180.00   0.0  0
 VN1  CONST_28  N5   N4   C5   C6    180.00   0.0  0
 VN1  CONST_29  O2   C13  C7   C8    180.00   0.0  0
 VN1  CONST_30  O1   C7   C8   C9    180.00   0.0  0
 VN1  CONST_31  H27  C8   C9   C10   180.00   0.0  0
 VN1  CONST_32  H28  C9   C10  C12   180.00   0.0  0
 VN1  CONST_33  H4   C12  C13  C7    180.00   0.0  0
 VN1  CONST_34  H24  C4   C5   N4    180.00   0.0  0
 VN1  CONST_35  H8   C16  N6   N8    180.00   0.0  0
 VN1  CONST_36  H31  N3   C11  C10   180.00   0.0  0
 VN1  CONST_38  H30  N2   C11  C10   180.00   0.0  0
 VN1  Var_01    N3   C11  C10  C12   -22.73  30.0  2
 VN1  Var_02    C7   C13  O2   C14   179.19  30.0  2
 VN1  Var_03    C18  C17  N6   C16   -87.53  30.0  2
 VN1  Var_04    O1   C6   C5   C4    -75.25  30.0  1
 VN1  Var_05    C8   C7   O1   C6      4.87  30.0  2
 VN1  Var_06    N6   C17  C18  C19   179.18  30.0  2
 VN1  Var_07    H5   C14  O2   C13   179.92  30.0  3
 VN1  Var_08    C20  C19  C18  C17   176.45  30.0  3
 VN1  Var_09    N7   C20  C19  C18    65.03  30.0  3
 VN1  Var_10    H32  N7   C20  C19   174.55  30.0  3
 VN1  Var_11    H20  C22  C21  C2   -176.35  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
 VN1  chir_01  C2  C1  C21  C3  negativ
 VN1  chir_02  C3  N1  C15  C2  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
 VN1  plan-1  C3   0.020
 VN1  plan-1  C4   0.020
 VN1  plan-1  C5   0.020
 VN1  plan-1  C6   0.020
 VN1  plan-1  N1   0.020
 VN1  plan-1  N4   0.020
 VN1  plan-1  N5   0.020
 VN1  plan-1  H24  0.020
 VN1  plan-2  C15  0.020
 VN1  plan-2  C16  0.020
 VN1  plan-2  C3   0.020
 VN1  plan-2  N6   0.020
 VN1  plan-2  N8   0.020
 VN1  plan-2  N9   0.020
 VN1  plan-2  H8   0.020
 VN1  plan-2  C17  0.020
 VN1  plan-3  C10  0.020
 VN1  plan-3  C11  0.020
 VN1  plan-3  C12  0.020
 VN1  plan-3  C13  0.020
 VN1  plan-3  C7   0.020
 VN1  plan-3  C8   0.020
 VN1  plan-3  C9   0.020
 VN1  plan-3  O1   0.020
 VN1  plan-3  H4   0.020
 VN1  plan-3  H27  0.020
 VN1  plan-3  H28  0.020
 VN1  plan-3  O2   0.020
 VN1  plan-4  C10  0.020
 VN1  plan-4  C11  0.020
 VN1  plan-4  N2   0.020
 VN1  plan-4  N3   0.020
 VN1  plan-4  H29  0.020
 VN1  plan-4  H30  0.020
 VN1  plan-4  H31  0.020

