# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Sat Apr 18 10:20:09 2020
#   Inital geometry file: a 151 line input string
#   Ligand name: N-[1,3-dimethyl-6-[(2R)-2-methylpiperazin-1-yl]-2-oxidanylidene-benzimidazol-5-yl]-N-ethyl-2-methoxy-benzamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CCN(C(=O)c1ccccc1OC)c2cc3N(C)C(=O)N(C)c3cc2N4CCNC[C@H]4C
#
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
 8VI  8VI  N-[1,3-dimethyl-6-[(2R)-2-methylpiperazin-1-yl]-2-oxidanylidene-benzimidazol-5-yl]-N-ethyl-2-methoxy-benzamide  ligand  63  32  .  2021-08-06  2021-08-06  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK
;

data_comp_8VI
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
 8VI  C01   C  CH3   0  -0.657  -1.5315   2.0245  -2.3482
 8VI  C05   C  CH2   0  -0.328  -1.1565   0.6079  -1.9470
 8VI  N08   N  NT    0  -0.533  -0.7547   0.4782  -0.5459
 8VI  C09   C  C     0   0.538  -1.6247   0.4128   0.4854
 8VI  O10   O  O     0  -0.472  -1.2758   0.4882   1.6524
 8VI  C11   C  CR6   0  -0.204  -3.0667   0.1938   0.1477
 8VI  C12   C  CR16  0  -0.243  -3.4880  -1.0626  -0.2624
 8VI  C14   C  CR16  0  -0.281  -4.8337  -1.3279  -0.4771
 8VI  C16   C  CR16  0  -0.240  -5.7587  -0.3144  -0.2819
 8VI  C18   C  CR16  0  -0.383  -5.3559   0.9516   0.1261
 8VI  C20   C  CR6   0   0.388  -4.0060   1.2092   0.3524
 8VI  O21   O  O2    0  -0.468  -3.5146   2.3973   0.7452
 8VI  C22   C  CH3   0  -0.440  -4.4081   3.4802   0.9184
 8VI  C26   C  CR6   0   0.256   0.6328   0.3958  -0.2621
 8VI  C27   C  CR16  0  -0.373   1.4260   1.5347  -0.4155
 8VI  C29   C  CR56  0   0.343   2.7834   1.4082  -0.2162
 8VI  N30   N  NR5   0  -0.587   3.8135   2.3168  -0.3079
 8VI  C31   C  CH3   0  -0.534   3.6693   3.7083  -0.6501
 8VI  C35   C  CR5   0   0.655   5.0054   1.7032   0.0021
 8VI  O36   O  O     0  -0.502   6.1083   2.2196   0.0231
 8VI  N37   N  NR5   0  -0.588   4.7023   0.3899   0.2809
 8VI  C38   C  CH3   0  -0.536   5.6627  -0.6162   0.6530
 8VI  C42   C  CR56  0   0.353   3.3472   0.1853   0.1526
 8VI  C43   C  CR16  0  -0.359   2.5677  -0.9378   0.3228
 8VI  C45   C  CR6   0   0.265   1.1890  -0.8360   0.1068
 8VI  N46   N  NT    0  -0.496   0.3451  -1.9688   0.2714
 8VI  C47   C  CH2   0  -0.298   0.3202  -2.4314   1.6567
 8VI  C50   C  CH2   0  -0.331  -0.7308  -3.5146   1.8301
 8VI  N53   N  NH1   0  -0.579  -0.5390  -4.6376   0.9290
 8VI  C55   C  CH2   0  -0.305  -0.4137  -4.1724  -0.4381
 8VI  C58   C  CH1   0  -0.086   0.6238  -3.0692  -0.6572
 8VI  C60   C  CH3   0  -0.678   0.5789  -2.6152  -2.1053
 8VI  H011  H  HCH3  0   0.237  -1.8334   2.0422  -3.3955
 8VI  H012  H  HCH3  0   0.234  -2.3615   2.4047  -1.7548
 8VI  H013  H  HCH3  0   0.229  -0.6927   2.7104  -2.2322
 8VI  H051  H  HCH2  0   0.262  -1.9807  -0.0716  -2.1585
 8VI  H052  H  HCH2  0   0.260  -0.3188   0.2626  -2.5513
 8VI  H12   H  HCR6  0   0.267  -2.7473  -1.8398  -0.4104
 8VI  H14   H  HCR6  0   0.256  -5.1521  -2.3116  -0.7936
 8VI  H16   H  HCR6  0   0.263  -6.8115  -0.5011  -0.4485
 8VI  H18   H  HCR6  0   0.284  -6.1029   1.7212   0.2639
 8VI  H221  H  HCH3  0   0.261  -3.8053   4.3286   1.2319
 8VI  H222  H  HCH3  0   0.231  -4.9212   3.7362  -0.0120
 8VI  H223  H  HCH3  0   0.232  -5.1544   3.2741   1.6896
 8VI  H27   H  HCR6  0   0.272   0.9811   2.4842  -0.6822
 8VI  H311  H  HCH3  0   0.255   3.2096   4.2696   0.1636
 8VI  H312  H  HCH3  0   0.269   4.6478   4.1313  -0.8580
 8VI  H313  H  HCH3  0   0.255   3.0516   3.8115  -1.5414
 8VI  H381  H  HCH3  0   0.269   6.6489  -0.1650   0.7070
 8VI  H382  H  HCH3  0   0.255   5.4183  -1.0379   1.6275
 8VI  H383  H  HCH3  0   0.255   5.6863  -1.4201  -0.0825
 8VI  H43   H  HCR6  0   0.273   3.0068  -1.8855   0.6104
 8VI  H471  H  HCH2  0   0.194   1.2979  -2.8365   1.9690
 8VI  H472  H  HCH2  0   0.245   0.0961  -1.5852   2.3061
 8VI  H58   H  HCH1  0   0.195   1.6214  -3.4992  -0.4528
 8VI  H501  H  HCH2  0   0.237  -0.7217  -3.8744   2.8608
 8VI  H502  H  HCH2  0   0.220  -1.7220  -3.0872   1.6462
 8VI  H53   H  HNH1  0   0.339   0.3088  -5.1281   1.1910
 8VI  H551  H  HCH2  0   0.237  -0.1723  -5.0202  -1.0831
 8VI  H552  H  HCH2  0   0.218  -1.3897  -3.7917  -0.7611
 8VI  H601  H  HCH3  0   0.238   1.3073  -1.8342  -2.3208
 8VI  H602  H  HCH3  0   0.237   0.7971  -3.4565  -2.7646
 8VI  H603  H  HCH3  0   0.225  -0.4119  -2.2356  -2.3595

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
 8VI  C01  C05   single    1.519  0.020  1.519
 8VI  C05  N08   single    1.463  0.020  1.463
 8VI  N08  C09   single    1.351  0.020  1.351
 8VI  N08  C26   single    1.419  0.020  1.419
 8VI  C09  O10   double    1.220  0.020  1.220
 8VI  C09  C11   single    1.497  0.020  1.497
 8VI  C11  C12   aromatic  1.387  0.020  1.387
 8VI  C11  C20   aromatic  1.398  0.020  1.398
 8VI  C12  C14   aromatic  1.388  0.020  1.388
 8VI  C14  C16   aromatic  1.386  0.020  1.386
 8VI  C16  C18   aromatic  1.390  0.020  1.390
 8VI  C18  C20   aromatic  1.393  0.020  1.393
 8VI  C20  O21   single    1.344  0.020  1.344
 8VI  O21  C22   single    1.415  0.020  1.415
 8VI  C26  C27   aromatic  1.396  0.020  1.396
 8VI  C26  C45   aromatic  1.401  0.020  1.401
 8VI  C27  C29   aromatic  1.378  0.020  1.378
 8VI  C29  N30   single    1.377  0.020  1.377
 8VI  C29  C42   aromatic  1.396  0.020  1.396
 8VI  N30  C31   single    1.440  0.020  1.440
 8VI  N30  C35   single    1.376  0.020  1.376
 8VI  C35  O36   double    1.218  0.020  1.218
 8VI  C35  N37   single    1.376  0.020  1.376
 8VI  N37  C38   single    1.440  0.020  1.440
 8VI  N37  C42   single    1.376  0.020  1.376
 8VI  C42  C43   aromatic  1.378  0.020  1.378
 8VI  C43  C45   aromatic  1.399  0.020  1.399
 8VI  C45  N46   single    1.422  0.020  1.422
 8VI  N46  C47   single    1.461  0.020  1.461
 8VI  N46  C58   single    1.467  0.020  1.467
 8VI  C47  C50   single    1.519  0.020  1.519
 8VI  C50  N53   single    1.453  0.020  1.453
 8VI  N53  C55   single    1.450  0.020  1.450
 8VI  C55  C58   single    1.530  0.020  1.530
 8VI  C58  C60   single    1.518  0.020  1.518
 8VI  C01  H011  single    0.970  0.020  1.090
 8VI  C01  H012  single    0.970  0.020  1.090
 8VI  C01  H013  single    0.970  0.020  1.090
 8VI  C05  H051  single    0.970  0.020  1.090
 8VI  C05  H052  single    0.970  0.020  1.090
 8VI  C12  H12   single    0.930  0.020  1.080
 8VI  C14  H14   single    0.930  0.020  1.080
 8VI  C16  H16   single    0.930  0.020  1.080
 8VI  C18  H18   single    0.930  0.020  1.080
 8VI  C22  H221  single    0.970  0.020  1.090
 8VI  C22  H222  single    0.970  0.020  1.090
 8VI  C22  H223  single    0.970  0.020  1.090
 8VI  C27  H27   single    0.930  0.020  1.080
 8VI  C31  H311  single    0.970  0.020  1.090
 8VI  C31  H312  single    0.970  0.020  1.090
 8VI  C31  H313  single    0.970  0.020  1.090
 8VI  C38  H381  single    0.970  0.020  1.090
 8VI  C38  H382  single    0.970  0.020  1.090
 8VI  C38  H383  single    0.970  0.020  1.090
 8VI  C43  H43   single    0.930  0.020  1.080
 8VI  C47  H471  single    0.970  0.020  1.090
 8VI  C47  H472  single    0.970  0.020  1.090
 8VI  C58  H58   single    0.970  0.020  1.090
 8VI  C50  H501  single    0.970  0.020  1.090
 8VI  C50  H502  single    0.970  0.020  1.090
 8VI  N53  H53   single    0.890  0.020  1.040
 8VI  C55  H551  single    0.970  0.020  1.090
 8VI  C55  H552  single    0.970  0.020  1.090
 8VI  C60  H601  single    0.970  0.020  1.090
 8VI  C60  H602  single    0.970  0.020  1.090
 8VI  C60  H603  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
 8VI  H013  C01  H012  108.00  3.000
 8VI  H013  C01  H011  107.78  3.000
 8VI  H012  C01  H011  107.86  3.000
 8VI  H013  C01  C05   111.64  3.000
 8VI  H012  C01  C05   111.70  3.000
 8VI  H011  C01  C05   109.70  3.000
 8VI  H052  C05  H051  106.05  3.000
 8VI  H052  C05  N08   106.98  3.000
 8VI  H051  C05  N08   109.79  3.000
 8VI  H052  C05  C01   109.81  3.000
 8VI  H051  C05  C01   110.10  3.000
 8VI  N08   C05  C01   113.78  3.000
 8VI  C26   N08  C09   118.32  3.000
 8VI  C26   N08  C05   117.72  3.000
 8VI  C09   N08  C05   123.95  3.000
 8VI  C11   C09  O10   120.01  3.000
 8VI  C11   C09  N08   117.08  3.000
 8VI  O10   C09  N08   122.88  3.000
 8VI  C20   C11  C12   119.80  3.000
 8VI  C20   C11  C09   120.51  3.000
 8VI  C12   C11  C09   119.45  3.000
 8VI  H12   C12  C14   120.28  3.000
 8VI  H12   C12  C11   118.84  3.000
 8VI  C14   C12  C11   120.88  3.000
 8VI  H14   C14  C16   120.66  3.000
 8VI  H14   C14  C12   120.30  3.000
 8VI  C16   C14  C12   119.04  3.000
 8VI  H16   C16  C18   118.96  3.000
 8VI  H16   C16  C14   120.10  3.000
 8VI  C18   C16  C14   120.93  3.000
 8VI  H18   C18  C20   121.15  3.000
 8VI  H18   C18  C16   119.05  3.000
 8VI  C20   C18  C16   119.81  3.000
 8VI  O21   C20  C18   124.42  3.000
 8VI  O21   C20  C11   116.04  3.000
 8VI  C18   C20  C11   119.54  3.000
 8VI  C22   O21  C20   118.78  3.000
 8VI  H223  C22  H222  108.92  3.000
 8VI  H223  C22  H221  108.81  3.000
 8VI  H222  C22  H221  108.85  3.000
 8VI  H223  C22  O21   111.93  3.000
 8VI  H222  C22  O21   111.81  3.000
 8VI  H221  C22  O21   106.41  3.000
 8VI  C45   C26  C27   121.36  3.000
 8VI  C45   C26  N08   119.48  3.000
 8VI  C27   C26  N08   119.10  3.000
 8VI  H27   C27  C29   121.42  3.000
 8VI  H27   C27  C26   120.61  3.000
 8VI  C29   C27  C26   117.97  3.000
 8VI  C42   C29  N30   107.06  3.000
 8VI  C42   C29  C27   121.10  3.000
 8VI  N30   C29  C27   131.84  3.000
 8VI  C35   N30  C31   124.83  3.000
 8VI  C35   N30  C29   109.81  3.000
 8VI  C31   N30  C29   125.35  3.000
 8VI  H313  C31  H312  108.50  3.000
 8VI  H313  C31  H311  108.84  3.000
 8VI  H312  C31  H311  108.79  3.000
 8VI  H313  C31  N30   110.04  3.000
 8VI  H312  C31  N30   109.37  3.000
 8VI  H311  C31  N30   111.24  3.000
 8VI  N37   C35  O36   126.90  3.000
 8VI  N37   C35  N30   106.28  3.000
 8VI  O36   C35  N30   126.82  3.000
 8VI  C42   N37  C38   125.23  3.000
 8VI  C42   N37  C35   109.86  3.000
 8VI  C38   N37  C35   124.91  3.000
 8VI  H383  C38  H382  108.85  3.000
 8VI  H383  C38  H381  108.69  3.000
 8VI  H382  C38  H381  108.66  3.000
 8VI  H383  C38  N37   110.82  3.000
 8VI  H382  C38  N37   110.61  3.000
 8VI  H381  C38  N37   109.16  3.000
 8VI  C43   C42  N37   131.81  3.000
 8VI  C43   C42  C29   121.21  3.000
 8VI  N37   C42  C29   106.98  3.000
 8VI  H43   C43  C45   120.26  3.000
 8VI  H43   C43  C42   121.10  3.000
 8VI  C45   C43  C42   118.63  3.000
 8VI  N46   C45  C43   120.59  3.000
 8VI  N46   C45  C26   119.68  3.000
 8VI  C43   C45  C26   119.73  3.000
 8VI  C58   N46  C47   111.48  3.000
 8VI  C58   N46  C45   114.31  3.000
 8VI  C47   N46  C45   111.85  3.000
 8VI  H472  C47  H471  107.37  3.000
 8VI  H472  C47  C50   110.08  3.000
 8VI  H471  C47  C50   108.60  3.000
 8VI  H472  C47  N46   108.83  3.000
 8VI  H471  C47  N46   111.69  3.000
 8VI  C50   C47  N46   110.23  3.000
 8VI  H502  C50  H501  107.14  3.000
 8VI  H502  C50  N53   108.49  3.000
 8VI  H501  C50  N53   109.25  3.000
 8VI  H502  C50  C47   109.19  3.000
 8VI  H501  C50  C47   109.69  3.000
 8VI  N53   C50  C47   112.90  3.000
 8VI  H53   N53  C55   109.07  3.000
 8VI  H53   N53  C50   108.91  3.000
 8VI  C55   N53  C50   110.39  3.000
 8VI  H552  C55  H551  107.00  3.000
 8VI  H552  C55  C58   108.12  3.000
 8VI  H551  C55  C58   108.98  3.000
 8VI  H552  C55  N53   108.20  3.000
 8VI  H551  C55  N53   109.08  3.000
 8VI  C58   C55  N53   115.16  3.000
 8VI  H58   C58  C60   108.63  3.000
 8VI  H58   C58  C55   107.76  3.000
 8VI  C60   C58  C55   109.40  3.000
 8VI  H58   C58  N46   110.26  3.000
 8VI  C60   C58  N46   111.96  3.000
 8VI  C55   C58  N46   108.75  3.000
 8VI  H603  C60  H602  108.01  3.000
 8VI  H603  C60  H601  108.15  3.000
 8VI  H602  C60  H601  107.43  3.000
 8VI  H603  C60  C58   110.68  3.000
 8VI  H602  C60  C58   109.87  3.000
 8VI  H601  C60  C58   112.54  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
 8VI  CONST_01  C16   C14  C12  C11     0.00   0.0  0
 8VI  CONST_02  C16   C18  C20  C11     0.00   0.0  0
 8VI  CONST_03  C18   C20  C11  C12     0.00   0.0  0
 8VI  CONST_04  C18   C16  C14  C12     0.00   0.0  0
 8VI  CONST_05  C20   C11  C12  C14     0.00   0.0  0
 8VI  CONST_06  C20   C18  C16  C14     0.00   0.0  0
 8VI  CONST_07  C42   C29  C27  C26     0.00   0.0  0
 8VI  CONST_08  C42   C43  C45  C26     0.00   0.0  0
 8VI  CONST_09  C43   C45  C26  C27     0.00   0.0  0
 8VI  CONST_10  C43   C42  C29  C27     0.00   0.0  0
 8VI  CONST_11  C45   C26  C27  C29     0.00   0.0  0
 8VI  CONST_12  C45   C43  C42  C29     0.00   0.0  0
 8VI  CONST_13  N46   C45  C26  C27   180.00   0.0  0
 8VI  CONST_14  N46   C45  C43  C42   180.00   0.0  0
 8VI  CONST_15  N37   C35  N30  C29     0.00   0.0  0
 8VI  CONST_16  C35   N37  C42  C29     0.00   0.0  0
 8VI  CONST_17  N37   C42  C29  N30     0.00   0.0  0
 8VI  CONST_18  C42   N37  C35  N30     0.00   0.0  0
 8VI  CONST_19  C42   C29  N30  C35     0.00   0.0  0
 8VI  CONST_20  C29   C27  C26  N08   180.00   0.0  0
 8VI  CONST_21  C43   C45  C26  N08   180.00   0.0  0
 8VI  CONST_22  N46   C45  C26  N08     0.00   0.0  0
 8VI  CONST_23  C14   C12  C11  C09   180.00   0.0  0
 8VI  CONST_24  C18   C20  C11  C09   180.00   0.0  0
 8VI  CONST_25  O21   C20  C11  C12   180.00   0.0  0
 8VI  CONST_26  O21   C20  C18  C16   180.00   0.0  0
 8VI  CONST_27  O36   C35  N30  C29   180.00   0.0  0
 8VI  CONST_28  C38   N37  C42  C29   180.00   0.0  0
 8VI  CONST_29  C38   N37  C35  N30   180.00   0.0  0
 8VI  CONST_30  C42   C29  N30  C31   180.00   0.0  0
 8VI  CONST_31  N37   C35  N30  C31   180.00   0.0  0
 8VI  CONST_32  C42   N37  C35  O36   180.00   0.0  0
 8VI  CONST_33  H14   C14  C12  C11   180.00   0.0  0
 8VI  CONST_34  H18   C18  C20  C11   180.00   0.0  0
 8VI  CONST_35  H16   C16  C14  C12   180.00   0.0  0
 8VI  CONST_36  H12   C12  C14  C16   180.00   0.0  0
 8VI  CONST_37  H43   C43  C45  C26   180.00   0.0  0
 8VI  CONST_38  H27   C27  C29  N30     0.00   0.0  0
 8VI  CONST_39  C26   N08  C09  C11   180.00   0.0  0
 8VI  CONST_44  O36   C35  N30  C31     0.00   0.0  0
 8VI  CONST_45  C38   N37  C35  O36     0.00   0.0  0
 8VI  CONST_46  C11   C09  N08  C05     0.00   0.0  0
 8VI  CONST_47  C26   N08  C09  O10     0.00   0.0  0
 8VI  CONST_48  O10   C09  N08  C05   180.00   0.0  0
 8VI  Var_01    C47   N46  C45  C26  -114.71  30.0  2
 8VI  Var_02    C50   C47  N46  C45   172.26  30.0  1
 8VI  Var_03    N53   C50  C47  N46    56.24  30.0  1
 8VI  Var_04    C55   N53  C50  C47   -51.98  30.0  1
 8VI  Var_05    C58   C55  N53  C50    51.59  30.0  1
 8VI  Var_06    C12   C11  C09  N08    74.28  30.0  2
 8VI  Var_07    H311  C31  N30  C29    71.99  30.0  3
 8VI  Var_08    H381  C38  N37  C35     1.75  30.0  3
 8VI  Var_09    C26   N08  C05  C01  -101.45  30.0  3
 8VI  Var_10    H221  C22  O21  C20  -179.92  30.0  3
 8VI  Var_11    H011  C01  C05  N08  -179.12  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
 8VI  chir_01  C58  N46  C55  C60  negativ

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
 8VI  plan-1  C09  0.020
 8VI  plan-1  C11  0.020
 8VI  plan-1  C12  0.020
 8VI  plan-1  C14  0.020
 8VI  plan-1  C16  0.020
 8VI  plan-1  C18  0.020
 8VI  plan-1  C20  0.020
 8VI  plan-1  O21  0.020
 8VI  plan-1  H12  0.020
 8VI  plan-1  H14  0.020
 8VI  plan-1  H16  0.020
 8VI  plan-1  H18  0.020
 8VI  plan-2  N08  0.020
 8VI  plan-2  C26  0.020
 8VI  plan-2  C27  0.020
 8VI  plan-2  C29  0.020
 8VI  plan-2  N30  0.020
 8VI  plan-2  C31  0.020
 8VI  plan-2  C35  0.020
 8VI  plan-2  O36  0.020
 8VI  plan-2  N37  0.020
 8VI  plan-2  C38  0.020
 8VI  plan-2  C42  0.020
 8VI  plan-2  C43  0.020
 8VI  plan-2  C45  0.020
 8VI  plan-2  N46  0.020
 8VI  plan-2  H27  0.020
 8VI  plan-2  H43  0.020
 8VI  plan-3  C05  0.020
 8VI  plan-3  N08  0.020
 8VI  plan-3  C09  0.020
 8VI  plan-3  O10  0.020
 8VI  plan-3  C11  0.020
 8VI  plan-3  C26  0.020

