# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Tue Apr 28 11:12:08 2020
#   Inital geometry file: a 144 line input string
#   Ligand name: 1-(5-tert-butoxy-2-chlorophenyl)-4-methyl-N-(2-methylpropyl)[1,2,4]triazolo[4,3-a]quinoxaline-8-carboxamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CC(C)CNC(=O)c1ccc2nc(C)c3nnc(n3c2c1)c4cc(OC(C)(C)C)ccc4Cl
#
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
 EPV  EPV  1-(5-tert-butoxy-2-chlorophenyl)-4-methyl-N-(2-methylpropyl)[1,2,4]triazolo[4,3-a]quinoxaline-8-carboxamide  ligand  61  33  .  2021-08-08  2022-09-22
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_EPV
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
 EPV  C4   C   CR16  0  -0.323  -0.1442   1.2321  -0.2254
 EPV  C5   C   CR6   0  -0.040  -1.2590   2.0523  -0.2280
 EPV  C6   C   CR16  0  -0.288  -1.1159   3.4228  -0.4663
 EPV  C8   C   CR6   0   0.178   3.5558   3.0286  -0.9842
 EPV  C17  C   CR5   0   0.374   2.6061  -0.2555  -0.1136
 EPV  C20  C   CR6   0   0.436   0.5592  -3.4088  -0.1248
 EPV  C21  C   CR16  0  -0.375  -0.0095  -3.3560   1.1471
 EPV  C22  C   CR16  0  -0.178   0.2657  -2.2940   1.9973
 EPV  C26  C   CH1   0  -0.274  -5.8829   2.8764   0.6100
 EPV  C28  C   CH3   0  -0.649  -5.9174   3.2886  -0.8569
 EPV  C1   C   CR16  0  -0.304   0.1301   3.9580  -0.7031
 EPV  C19  C   CR16  0  -0.379   1.4067  -2.3689  -0.5176
 EPV  C18  C   CR6   0   0.078   1.6845  -1.3072   0.3278
 EPV  C2   C   CR66  0   0.171   1.2725   3.1526  -0.6865
 EPV  C3   C   CR66  0   0.437   1.1157   1.7814  -0.4161
 EPV  C23  C   CR6   0  -0.115   1.1115  -1.2788   1.5982
 EPV  C9   C   CR56  0   0.399   3.4921   1.6217  -0.6962
 EPV  C11  C   C     0   0.535  -2.5918   1.4019  -0.0093
 EPV  C12  C   CH3   0  -0.732   4.8793   3.6333  -1.2947
 EPV  C27  C   CH3   0  -0.656  -7.2604   2.4300   1.0862
 EPV  C31  C   CH3   0  -0.667  -0.5603  -6.4112  -0.0490
 EPV  C32  C   CH3   0  -0.651  -0.5490  -5.9224  -2.4870
 EPV  C33  C   CH3   0  -0.681  -2.0375  -4.5894  -0.9978
 EPV  C30  C   CT    0   0.163  -0.6989  -5.3120  -1.0977
 EPV  N16  N   N     0  -0.286   3.8930  -0.4293  -0.2793
 EPV  N15  N   N     0  -0.314   4.4503   0.7344  -0.6397
 EPV  N7   N   N     0  -0.414   2.4871   3.7444  -0.9569
 EPV  N10  N   N     0  -0.609   2.2953   1.0423  -0.3849
 EPV  N13  N   NH1   0  -0.649  -3.5222   2.1794   0.5618
 EPV  O14  O   O     0  -0.478  -2.7782   0.2382  -0.3357
 EPV  CL4  CL  CL    0  -0.111   1.4541   0.0356   2.6696
 EPV  H1   H   HCR6  0   0.294  -0.2778   0.1707  -0.0816
 EPV  H2   H   HCR6  0   0.269  -1.9797   4.0735  -0.5024
 EPV  H3   H   HCR6  0   0.291  -0.6606  -4.1334   1.5154
 EPV  H4   H   HCR6  0   0.290  -0.1806  -2.2751   2.9820
 EPV  H5   H   HCH1  0   0.228  -5.5793   3.7430   1.2102
 EPV  H6   H   HCH3  0   0.228  -4.9429   3.6240  -1.2132
 EPV  H7   H   HCH3  0   0.216  -6.2322   2.4518  -1.4855
 EPV  H8   H   HCH3  0   0.230  -6.6247   4.1040  -1.0154
 EPV  H9   H   HCR6  0   0.282   0.2484   5.0116  -0.9162
 EPV  H10  H   HCR6  0   0.277   1.8481  -2.3914  -1.5058
 EPV  H11  H   HCH3  0   0.266   4.7719   4.6966  -1.4920
 EPV  H12  H   HCH3  0   0.267   5.5703   3.4934  -0.4623
 EPV  H13  H   HCH3  0   0.267   5.3270   3.1517  -2.1651
 EPV  H14  H   HCH3  0   0.229  -7.2510   2.1538   2.1417
 EPV  H15  H   HCH3  0   0.234  -7.9947   3.2253   0.9566
 EPV  H16  H   HCH3  0   0.219  -7.6066   1.5644   0.5169
 EPV  H17  H   HCH3  0   0.240  -1.3210  -7.1715  -0.2265
 EPV  H18  H   HCH3  0   0.242   0.4155  -6.8936  -0.1165
 EPV  H19  H   HCH3  0   0.241  -0.6957  -6.0577   0.9713
 EPV  H20  H   HCH3  0   0.239  -0.6468  -5.1643  -3.2651
 EPV  H21  H   HCH3  0   0.239   0.4206  -6.4103  -2.5984
 EPV  H22  H   HCH3  0   0.231  -1.3200  -6.6749  -2.6505
 EPV  H23  H   HCH3  0   0.245  -2.2344  -4.1725  -0.0112
 EPV  H24  H   HCH3  0   0.243  -2.1060  -3.7833  -1.7299
 EPV  H25  H   HCH3  0   0.247  -2.8384  -5.2990  -1.2074
 EPV  H26  H   HCH2  0   0.243  -4.9400   1.4226   1.8972
 EPV  H27  H   HCH2  0   0.241  -5.1151   0.8969   0.2293
 EPV  H28  H   HNH1  0   0.405  -3.2388   3.0675   0.9453
 EPV  O29  O   O2    0  -0.497   0.4119  -4.3856  -1.0296
 EPV  C25  C   CH2   0  -0.243  -4.8741   1.7562   0.8563

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
 EPV  C33  C30  single    1.524  0.020  1.524
 EPV  C30  C31  single    1.526  0.020  1.526
 EPV  C30  C32  single    1.525  0.020  1.525
 EPV  C30  O29  single    1.448  0.020  1.448
 EPV  C21  C22  aromatic  1.388  0.020  1.388
 EPV  C21  C20  aromatic  1.394  0.020  1.394
 EPV  C22  C23  aromatic  1.380  0.020  1.380
 EPV  O29  C20  single    1.340  0.020  1.340
 EPV  C20  C19  aromatic  1.398  0.020  1.398
 EPV  C23  CL4  single    1.730  0.020  1.730
 EPV  C23  C18  aromatic  1.394  0.020  1.394
 EPV  C27  C26  single    1.524  0.020  1.524
 EPV  C19  C18  aromatic  1.385  0.020  1.385
 EPV  O14  C11  double    1.223  0.020  1.223
 EPV  C18  C17  single    1.466  0.020  1.466
 EPV  C26  C25  single    1.527  0.020  1.527
 EPV  C26  C28  single    1.524  0.020  1.524
 EPV  C25  N13  single    1.447  0.020  1.447
 EPV  C11  N13  single    1.340  0.020  1.340
 EPV  C11  C5   single    1.499  0.020  1.499
 EPV  C17  N16  aromatic  1.309  0.020  1.309
 EPV  C17  N10  aromatic  1.362  0.020  1.362
 EPV  C4   C5   aromatic  1.384  0.020  1.384
 EPV  C4   C3   aromatic  1.388  0.020  1.388
 EPV  N16  N15  aromatic  1.340  0.020  1.340
 EPV  C5   C6   aromatic  1.398  0.020  1.398
 EPV  N10  C3   aromatic  1.392  0.020  1.392
 EPV  N10  C9   aromatic  1.366  0.020  1.366
 EPV  C3   C2   aromatic  1.406  0.020  1.406
 EPV  N15  C9   aromatic  1.307  0.020  1.307
 EPV  C6   C1   aromatic  1.377  0.020  1.377
 EPV  C9   C8   aromatic  1.438  0.020  1.438
 EPV  C2   C1   aromatic  1.398  0.020  1.398
 EPV  C2   N7   aromatic  1.378  0.020  1.378
 EPV  C8   N7   aromatic  1.287  0.020  1.287
 EPV  C8   C12  single    1.488  0.020  1.488
 EPV  C4   H1   single    0.930  0.020  1.080
 EPV  C6   H2   single    0.930  0.020  1.080
 EPV  C21  H3   single    0.930  0.020  1.080
 EPV  C22  H4   single    0.930  0.020  1.080
 EPV  C26  H5   single    0.970  0.020  1.090
 EPV  C28  H6   single    0.970  0.020  1.090
 EPV  C28  H7   single    0.970  0.020  1.090
 EPV  C28  H8   single    0.970  0.020  1.090
 EPV  C1   H9   single    0.930  0.020  1.080
 EPV  C19  H10  single    0.930  0.020  1.080
 EPV  C12  H11  single    0.970  0.020  1.090
 EPV  C12  H12  single    0.970  0.020  1.090
 EPV  C12  H13  single    0.970  0.020  1.090
 EPV  C27  H14  single    0.970  0.020  1.090
 EPV  C27  H15  single    0.970  0.020  1.090
 EPV  C27  H16  single    0.970  0.020  1.090
 EPV  C31  H17  single    0.970  0.020  1.090
 EPV  C31  H18  single    0.970  0.020  1.090
 EPV  C31  H19  single    0.970  0.020  1.090
 EPV  C32  H20  single    0.970  0.020  1.090
 EPV  C32  H21  single    0.970  0.020  1.090
 EPV  C32  H22  single    0.970  0.020  1.090
 EPV  C33  H23  single    0.970  0.020  1.090
 EPV  C33  H24  single    0.970  0.020  1.090
 EPV  C33  H25  single    0.970  0.020  1.090
 EPV  C25  H26  single    0.970  0.020  1.090
 EPV  C25  H27  single    0.970  0.020  1.090
 EPV  N13  H28  single    0.860  0.020  1.020

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
 EPV  H1   C4   C3   121.33  3.000
 EPV  H1   C4   C5   118.90  3.000
 EPV  C3   C4   C5   119.77  3.000
 EPV  C11  C5   C6   122.75  3.000
 EPV  C6   C5   C4   119.91  3.000
 EPV  C11  C5   C4   117.31  3.000
 EPV  H2   C6   C1   118.88  3.000
 EPV  H2   C6   C5   120.89  3.000
 EPV  C1   C6   C5   120.19  3.000
 EPV  N7   C8   C12  121.14  3.000
 EPV  C12  C8   C9   118.62  3.000
 EPV  N7   C8   C9   120.23  3.000
 EPV  N10  C17  N16  109.00  3.000
 EPV  N10  C17  C18  126.88  3.000
 EPV  N16  C17  C18  124.10  3.000
 EPV  O29  C20  C19  114.79  3.000
 EPV  C19  C20  C21  118.39  3.000
 EPV  O29  C20  C21  126.79  3.000
 EPV  H3   C21  C22  117.51  3.000
 EPV  H3   C21  C20  122.03  3.000
 EPV  C22  C21  C20  120.45  3.000
 EPV  H4   C22  C23  120.22  3.000
 EPV  H4   C22  C21  119.30  3.000
 EPV  C23  C22  C21  120.48  3.000
 EPV  H5   C26  C25  107.96  3.000
 EPV  H5   C26  C27  108.09  3.000
 EPV  C25  C26  C27  109.37  3.000
 EPV  H5   C26  C28  108.62  3.000
 EPV  C25  C26  C28  111.62  3.000
 EPV  C27  C26  C28  111.06  3.000
 EPV  H8   C28  H7   107.58  3.000
 EPV  H8   C28  H6   107.58  3.000
 EPV  H7   C28  H6   107.76  3.000
 EPV  H8   C28  C26  110.89  3.000
 EPV  H7   C28  C26  110.67  3.000
 EPV  H6   C28  C26  112.17  3.000
 EPV  H9   C1   C2   118.31  3.000
 EPV  H9   C1   C6   120.77  3.000
 EPV  C2   C1   C6   120.91  3.000
 EPV  H10  C19  C18  119.42  3.000
 EPV  H10  C19  C20  119.22  3.000
 EPV  C18  C19  C20  121.35  3.000
 EPV  C23  C18  C19  119.30  3.000
 EPV  C19  C18  C17  119.47  3.000
 EPV  C23  C18  C17  121.20  3.000
 EPV  N7   C2   C3   123.69  3.000
 EPV  N7   C2   C1   118.07  3.000
 EPV  C3   C2   C1   118.23  3.000
 EPV  N10  C3   C2   115.30  3.000
 EPV  C2   C3   C4   120.90  3.000
 EPV  N10  C3   C4   123.78  3.000
 EPV  CL4  C23  C18  119.90  3.000
 EPV  C18  C23  C22  120.02  3.000
 EPV  CL4  C23  C22  120.08  3.000
 EPV  N10  C9   N15  110.16  3.000
 EPV  N15  C9   C8   129.83  3.000
 EPV  N10  C9   C8   119.98  3.000
 EPV  O14  C11  N13  124.05  3.000
 EPV  N13  C11  C5   115.32  3.000
 EPV  O14  C11  C5   120.63  3.000
 EPV  H13  C12  H12  106.99  3.000
 EPV  H13  C12  H11  109.12  3.000
 EPV  H12  C12  H11  109.07  3.000
 EPV  H13  C12  C8   110.62  3.000
 EPV  H12  C12  C8   110.62  3.000
 EPV  H11  C12  C8   110.34  3.000
 EPV  H16  C27  H15  107.62  3.000
 EPV  H16  C27  H14  107.84  3.000
 EPV  H15  C27  H14  107.79  3.000
 EPV  H16  C27  C26  110.84  3.000
 EPV  H15  C27  C26  110.97  3.000
 EPV  H14  C27  C26  111.63  3.000
 EPV  H19  C31  H18  108.24  3.000
 EPV  H19  C31  H17  107.00  3.000
 EPV  H18  C31  H17  107.81  3.000
 EPV  H19  C31  C30  113.52  3.000
 EPV  H18  C31  C30  110.95  3.000
 EPV  H17  C31  C30  109.10  3.000
 EPV  H22  C32  H21  107.73  3.000
 EPV  H22  C32  H20  108.02  3.000
 EPV  H21  C32  H20  108.52  3.000
 EPV  H22  C32  C30  110.09  3.000
 EPV  H21  C32  C30  111.07  3.000
 EPV  H20  C32  C30  111.28  3.000
 EPV  H25  C33  H24  107.80  3.000
 EPV  H25  C33  H23  106.88  3.000
 EPV  H24  C33  H23  108.28  3.000
 EPV  H25  C33  C30  108.90  3.000
 EPV  H24  C33  C30  111.19  3.000
 EPV  H23  C33  C30  113.55  3.000
 EPV  O29  C30  C33  111.55  3.000
 EPV  O29  C30  C32  102.91  3.000
 EPV  C33  C30  C32  109.62  3.000
 EPV  O29  C30  C31  111.04  3.000
 EPV  C32  C30  C31  109.20  3.000
 EPV  C33  C30  C31  112.11  3.000
 EPV  N15  N16  C17  109.13  3.000
 EPV  N16  N15  C9   107.23  3.000
 EPV  C2   N7   C8   119.83  3.000
 EPV  C9   N10  C3   120.81  3.000
 EPV  C9   N10  C17  104.46  3.000
 EPV  C3   N10  C17  134.72  3.000
 EPV  H28  N13  C25  116.30  3.000
 EPV  H28  N13  C11  118.56  3.000
 EPV  C25  N13  C11  124.45  3.000
 EPV  C30  O29  C20  125.63  3.000
 EPV  H27  C25  H26  107.05  3.000
 EPV  H27  C25  N13  108.66  3.000
 EPV  H26  C25  N13  109.80  3.000
 EPV  H27  C25  C26  109.83  3.000
 EPV  H26  C25  C26  109.69  3.000
 EPV  N13  C25  C26  111.70  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
 EPV  CONST_01  C1   C6   C5   C4      0.00   0.0  0
 EPV  CONST_02  C17  N10  C3   C4      0.00   0.0  0
 EPV  CONST_03  C9   N10  C3   C4    180.00   0.0  0
 EPV  CONST_04  C1   C2   C3   C4      0.00   0.0  0
 EPV  CONST_05  N7   C2   C3   C4    180.00   0.0  0
 EPV  CONST_06  N10  C3   C4   C5    180.00   0.0  0
 EPV  CONST_07  C2   C3   C4   C5      0.00   0.0  0
 EPV  CONST_08  C2   C1   C6   C5      0.00   0.0  0
 EPV  CONST_09  C3   C4   C5   C6      0.00   0.0  0
 EPV  CONST_10  C3   C2   C1   C6      0.00   0.0  0
 EPV  CONST_11  N7   C2   C1   C6    180.00   0.0  0
 EPV  CONST_12  C17  N10  C9   C8    180.00   0.0  0
 EPV  CONST_13  C3   N10  C9   C8      0.00   0.0  0
 EPV  CONST_14  N16  N15  C9   C8    180.00   0.0  0
 EPV  CONST_15  C3   C2   N7   C8      0.00   0.0  0
 EPV  CONST_16  C1   C2   N7   C8    180.00   0.0  0
 EPV  CONST_17  C22  C23  C18  C17   180.00   0.0  0
 EPV  CONST_18  C20  C19  C18  C17   180.00   0.0  0
 EPV  CONST_19  C9   N15  N16  C17     0.00   0.0  0
 EPV  CONST_20  C2   C3   N10  C17   180.00   0.0  0
 EPV  CONST_21  N15  C9   N10  C17     0.00   0.0  0
 EPV  CONST_22  C23  C22  C21  C20     0.00   0.0  0
 EPV  CONST_23  C23  C18  C19  C20     0.00   0.0  0
 EPV  CONST_24  C18  C23  C22  C21     0.00   0.0  0
 EPV  CONST_25  C18  C19  C20  C21     0.00   0.0  0
 EPV  CONST_26  C19  C20  C21  C22     0.00   0.0  0
 EPV  CONST_27  C19  C18  C23  C22     0.00   0.0  0
 EPV  CONST_28  N10  C3   C2   C1    180.00   0.0  0
 EPV  CONST_31  N15  N16  C17  C18   180.00   0.0  0
 EPV  CONST_32  C3   N10  C17  C18     0.00   0.0  0
 EPV  CONST_33  C9   N10  C17  C18   180.00   0.0  0
 EPV  CONST_34  C9   N10  C3   C2      0.00   0.0  0
 EPV  CONST_35  C9   C8   N7   C2      0.00   0.0  0
 EPV  CONST_36  N16  C17  N10  C3    180.00   0.0  0
 EPV  CONST_37  N15  C9   N10  C3    180.00   0.0  0
 EPV  CONST_40  N16  C17  N10  C9      0.00   0.0  0
 EPV  CONST_41  N10  C9   N15  N16     0.00   0.0  0
 EPV  CONST_42  N10  C17  N16  N15     0.00   0.0  0
 EPV  CONST_43  N7   C8   C9   N15   180.00   0.0  0
 EPV  CONST_44  N10  C3   C2   N7      0.00   0.0  0
 EPV  CONST_45  N10  C9   C8   N7      0.00   0.0  0
 EPV  CONST_46  CL4  C23  C18  C17     0.00   0.0  0
 EPV  CONST_47  CL4  C23  C22  C21   180.00   0.0  0
 EPV  CONST_48  O29  C20  C21  C22   180.00   0.0  0
 EPV  CONST_49  C11  C5   C6   C1    180.00   0.0  0
 EPV  CONST_50  CL4  C23  C18  C19   180.00   0.0  0
 EPV  CONST_51  O29  C20  C19  C18   180.00   0.0  0
 EPV  CONST_52  C12  C8   N7   C2    180.00   0.0  0
 EPV  CONST_53  C11  C5   C4   C3    180.00   0.0  0
 EPV  CONST_54  N10  C9   C8   C12   180.00   0.0  0
 EPV  CONST_55  N15  C9   C8   C12     0.00   0.0  0
 EPV  CONST_56  H2   C6   C5   C4    180.00   0.0  0
 EPV  CONST_57  H9   C1   C6   C5    180.00   0.0  0
 EPV  CONST_58  H1   C4   C5   C6    180.00   0.0  0
 EPV  CONST_59  H10  C19  C18  C17     0.00   0.0  0
 EPV  CONST_60  H4   C22  C21  C20   180.00   0.0  0
 EPV  CONST_61  H3   C21  C20  C19   180.00   0.0  0
 EPV  CONST_62  C25  N13  C11  C5    180.00   0.0  0
 EPV  CONST_63  H28  N13  C11  C5      0.00   0.0  0
 EPV  CONST_64  O14  C11  N13  C25     0.00   0.0  0
 EPV  Var_01    O14  C11  C5   C4    -28.12  30.0  2
 EPV  Var_02    H11  C12  C8   C9    179.89  30.0  2
 EPV  Var_03    C33  C30  O29  C20    47.85  30.0  3
 EPV  Var_04    C11  N13  C25  C26  -142.28  30.0  3
 EPV  Var_05    N13  C25  C26  C28    63.16  30.0  3
 EPV  Var_06    H14  C27  C26  C28  -178.73  30.0  3
 EPV  Var_07    H6   C28  C26  C27   179.25  30.0  3
 EPV  Var_08    H23  C33  C30  C31    55.51  30.0  3
 EPV  Var_09    H20  C32  C30  C31   179.76  30.0  3
 EPV  Var_10    H17  C31  C30  C32   -58.48  30.0  3

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
 EPV  plan-1  C17  0.020
 EPV  plan-1  C20  0.020
 EPV  plan-1  C21  0.020
 EPV  plan-1  C22  0.020
 EPV  plan-1  C19  0.020
 EPV  plan-1  C18  0.020
 EPV  plan-1  C23  0.020
 EPV  plan-1  CL4  0.020
 EPV  plan-1  H3   0.020
 EPV  plan-1  H4   0.020
 EPV  plan-1  H10  0.020
 EPV  plan-1  O29  0.020
 EPV  plan-2  C4   0.020
 EPV  plan-2  C5   0.020
 EPV  plan-2  C6   0.020
 EPV  plan-2  C8   0.020
 EPV  plan-2  C17  0.020
 EPV  plan-2  C1   0.020
 EPV  plan-2  C18  0.020
 EPV  plan-2  C2   0.020
 EPV  plan-2  C3   0.020
 EPV  plan-2  C9   0.020
 EPV  plan-2  C11  0.020
 EPV  plan-2  C12  0.020
 EPV  plan-2  N16  0.020
 EPV  plan-2  N15  0.020
 EPV  plan-2  N7   0.020
 EPV  plan-2  N10  0.020
 EPV  plan-2  H1   0.020
 EPV  plan-2  H2   0.020
 EPV  plan-2  H9   0.020
 EPV  plan-3  C5   0.020
 EPV  plan-3  C11  0.020
 EPV  plan-3  N13  0.020
 EPV  plan-3  O14  0.020
 EPV  plan-3  H28  0.020
 EPV  plan-3  C25  0.020

