# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Sat Apr  4 07:09:03 2020
#   Inital geometry file: a 156 line input string
#   Ligand name: 4-{2-[(cyclohexylmethyl)amino]ethyl}-2-[(2-phenylethyl)amino]-3,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: O=C1NC=Nc2c(CCNCC3CCCCC3)c4[nH]c(NCCc5ccccc5)nc4cc12
#
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
 0EV  0EV  4-{2-[(cyclohexylmethyl)amino]ethyl}-2-[(2-phenylethyl)amino]-3,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one  ligand  65  33  .  2021-08-03  2021-08-03  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_0EV
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
 0EV  C1   C  CH2   0  -0.234  -0.6531   3.9534   0.5944
 0EV  N1   N  NH1   0  -0.599  -0.8174   2.9254  -0.4153
 0EV  C2   C  CH2   0  -0.243  -1.4477   1.7251   0.0935
 0EV  C3   C  CH2   0  -0.530  -1.5995   0.6839  -1.0139
 0EV  C4   C  CR6   0   0.007  -2.2182  -0.5846  -0.5081
 0EV  C5   C  CR66  0   0.177  -3.6117  -0.7345  -0.3667
 0EV  N2   N  N     0  -0.448  -4.4126   0.3219  -0.7481
 0EV  C6   C  CR16  0   0.128  -5.6773   0.1872  -0.6212
 0EV  N3   N  NR16  0  -0.664  -6.2872  -0.9255  -0.1350
 0EV  C7   C  CR6   0   0.552  -5.6085  -2.0474   0.2797
 0EV  C8   C  CR66  0  -0.118  -4.1617  -1.9335   0.1472
 0EV  C9   C  CR16  0  -0.420  -3.3574  -3.0090   0.5338
 0EV  C10  C  CR56  0   0.180  -1.9923  -2.8754   0.3992
 0EV  C11  C  CR56  0   0.338  -1.4607  -1.6673  -0.1153
 0EV  N4   N  NR15  0  -0.757  -0.1019  -1.8685  -0.1178
 0EV  C12  C  CR5   0   0.687   0.1216  -3.1299   0.3614
 0EV  N5   N  N     0  -0.534  -0.9837  -3.7590   0.6868
 0EV  N6   N  NH1   0  -0.692   1.3524  -3.6544   0.4531
 0EV  C13  C  CH2   0  -0.269   2.5745  -2.9014   0.2680
 0EV  O1   O  O     0  -0.469  -6.2048  -3.0217   0.7112
 0EV  H1   H  HCH2  0   0.192  -1.6128   4.2420   1.0557
 0EV  H2   H  HCH2  0   0.207  -0.0367   3.5455   1.4042
 0EV  H3   H  HNH1  0   0.335  -1.3906   3.2996  -1.1641
 0EV  H5   H  HCH2  0   0.220  -0.8194   1.3173   0.8915
 0EV  H6   H  HCH2  0   0.199  -2.4351   1.9140   0.5419
 0EV  H7   H  HCH2  0   0.252  -2.2147   1.0973  -1.8156
 0EV  H8   H  HCH2  0   0.237  -0.6178   0.4823  -1.4507
 0EV  H9   H  HCR6  0   0.291  -6.3446   0.9900  -0.9089
 0EV  H10  H  HNR6  0   0.426  -7.2962  -0.9344  -0.0709
 0EV  H11  H  HCR6  0   0.256  -3.7975  -3.9165   0.9247
 0EV  H12  H  HNR5  0   0.425   0.5980  -1.2100  -0.4194
 0EV  H14  H  HNH1  0   0.403   1.4083  -4.5131   0.9787
 0EV  H15  H  HCH2  0   0.247   2.5192  -2.3365  -0.6662
 0EV  H16  H  HCH2  0   0.246   2.7293  -2.1795   1.0781
 0EV  C14  C  CH1   0  -0.259   0.0257   5.2002   0.0394
 0EV  C15  C  CH2   0  -0.416   0.0529   6.3092   1.0909
 0EV  C16  C  CH2   0  -0.431   0.7355   7.5711   0.5720
 0EV  C17  C  CH2   0  -0.428   2.1435   7.2691   0.0690
 0EV  C18  C  CH2   0  -0.432   2.1236   6.1693  -0.9875
 0EV  C19  C  CH2   0  -0.405   1.4385   4.9100  -0.4656
 0EV  C20  C  CH2   0  -0.547   3.7627  -3.8547   0.1915
 0EV  C21  C  CR6   0   0.120   5.0500  -3.1019   0.0038
 0EV  C22  C  CR16  0  -0.305   5.7734  -2.6474   1.1038
 0EV  C23  C  CR16  0  -0.240   6.9477  -1.9260   0.9343
 0EV  C24  C  CR16  0  -0.270   7.4147  -1.6461  -0.3434
 0EV  C25  C  CR16  0  -0.240   6.7002  -2.0927  -1.4475
 0EV  C26  C  CR16  0  -0.305   5.5265  -2.8140  -1.2731
 0EV  H4   H  HCH1  0   0.206  -0.5725   5.5631  -0.8099
 0EV  H13  H  HCH2  0   0.222  -0.9656   6.5400   1.4162
 0EV  H17  H  HCH2  0   0.204   0.5881   5.9492   1.9783
 0EV  H18  H  HCH2  0   0.207   0.1408   7.9939  -0.2452
 0EV  H19  H  HCH2  0   0.224   0.7670   8.3306   1.3571
 0EV  H20  H  HCH2  0   0.224   2.6077   8.1746  -0.3297
 0EV  H21  H  HCH2  0   0.206   2.7648   6.9469   0.9125
 0EV  H22  H  HCH2  0   0.206   1.5895   6.5274  -1.8747
 0EV  H23  H  HCH2  0   0.223   3.1406   5.9363  -1.3129
 0EV  H24  H  HCH2  0   0.198   2.0279   4.4910   0.3600
 0EV  H25  H  HCH2  0   0.225   1.4057   4.1439  -1.2425
 0EV  H26  H  HCH2  0   0.260   3.8080  -4.4475   1.1093
 0EV  H27  H  HCH2  0   0.262   3.6072  -4.5523  -0.6342
 0EV  H28  H  HCR6  0   0.249   5.4174  -2.8658   2.1040
 0EV  H29  H  HCR6  0   0.255   7.5004  -1.5870   1.8013
 0EV  H30  H  HCR6  0   0.255   8.3314  -1.0866  -0.4782
 0EV  H31  H  HCR6  0   0.255   7.0597  -1.8844  -2.4471
 0EV  H32  H  HCR6  0   0.249   4.9784  -3.1630  -2.1407

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
 0EV  C13  N6   single    1.447  0.020  1.447
 0EV  N6   C12  single    1.341  0.020  1.341
 0EV  C12  N4   aromatic  1.368  0.020  1.368
 0EV  C12  N5   aromatic  1.313  0.020  1.313
 0EV  N1   C1   single    1.450  0.020  1.450
 0EV  N1   C2   single    1.448  0.020  1.448
 0EV  N4   C11  aromatic  1.374  0.020  1.374
 0EV  N5   C10  aromatic  1.371  0.020  1.371
 0EV  C2   C3   single    1.528  0.020  1.528
 0EV  C11  C10  aromatic  1.417  0.020  1.417
 0EV  C11  C4   aromatic  1.379  0.020  1.379
 0EV  C3   C4   single    1.499  0.020  1.499
 0EV  C10  C9   aromatic  1.378  0.020  1.378
 0EV  C4   C5   aromatic  1.409  0.020  1.409
 0EV  C9   C8   aromatic  1.398  0.020  1.398
 0EV  C5   C8   aromatic  1.416  0.020  1.416
 0EV  C5   N2   single    1.379  0.020  1.379
 0EV  C8   C7   single    1.457  0.020  1.457
 0EV  N2   C6   double    1.278  0.020  1.278
 0EV  C7   O1   double    1.221  0.020  1.221
 0EV  C7   N3   single    1.375  0.020  1.375
 0EV  C6   N3   single    1.359  0.020  1.359
 0EV  C1   H1   single    0.970  0.020  1.090
 0EV  C1   H2   single    0.970  0.020  1.090
 0EV  N1   H3   single    0.890  0.020  1.040
 0EV  C2   H5   single    0.970  0.020  1.090
 0EV  C2   H6   single    0.970  0.020  1.090
 0EV  C3   H7   single    0.970  0.020  1.090
 0EV  C3   H8   single    0.970  0.020  1.090
 0EV  C6   H9   single    0.930  0.020  1.080
 0EV  N3   H10  single    0.860  0.020  1.020
 0EV  C9   H11  single    0.930  0.020  1.080
 0EV  N4   H12  single    0.860  0.020  1.020
 0EV  N6   H14  single    0.890  0.020  1.040
 0EV  C13  H15  single    0.970  0.020  1.090
 0EV  C13  H16  single    0.970  0.020  1.090
 0EV  C1   C14  single    1.524  0.020  1.524
 0EV  C14  C15  single    1.528  0.020  1.528
 0EV  C15  C16  single    1.526  0.020  1.526
 0EV  C16  C17  single    1.525  0.020  1.525
 0EV  C17  C18  single    1.525  0.020  1.525
 0EV  C18  C19  single    1.526  0.020  1.526
 0EV  C19  C14  single    1.528  0.020  1.528
 0EV  C13  C20  single    1.525  0.020  1.525
 0EV  C20  C21  single    1.503  0.020  1.503
 0EV  C21  C22  aromatic  1.393  0.020  1.393
 0EV  C22  C23  aromatic  1.389  0.020  1.389
 0EV  C23  C24  aromatic  1.389  0.020  1.389
 0EV  C24  C25  aromatic  1.389  0.020  1.389
 0EV  C25  C26  aromatic  1.389  0.020  1.389
 0EV  C26  C21  aromatic  1.393  0.020  1.393
 0EV  C14  H4   single    0.970  0.020  1.090
 0EV  C15  H13  single    0.970  0.020  1.090
 0EV  C15  H17  single    0.970  0.020  1.090
 0EV  C16  H18  single    0.970  0.020  1.090
 0EV  C16  H19  single    0.970  0.020  1.090
 0EV  C17  H20  single    0.970  0.020  1.090
 0EV  C17  H21  single    0.970  0.020  1.090
 0EV  C18  H22  single    0.970  0.020  1.090
 0EV  C18  H23  single    0.970  0.020  1.090
 0EV  C19  H24  single    0.970  0.020  1.090
 0EV  C19  H25  single    0.970  0.020  1.090
 0EV  C20  H26  single    0.970  0.020  1.090
 0EV  C20  H27  single    0.970  0.020  1.090
 0EV  C22  H28  single    0.930  0.020  1.080
 0EV  C23  H29  single    0.930  0.020  1.080
 0EV  C24  H30  single    0.930  0.020  1.080
 0EV  C25  H31  single    0.930  0.020  1.080
 0EV  C26  H32  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
 0EV  C14  C1   H2   108.83  3.000
 0EV  C14  C1   H1   109.01  3.000
 0EV  H2   C1   H1   106.12  3.000
 0EV  C14  C1   N1   112.13  3.000
 0EV  H2   C1   N1   108.32  3.000
 0EV  H1   C1   N1   112.21  3.000
 0EV  H3   N1   C2   108.61  3.000
 0EV  H3   N1   C1   108.45  3.000
 0EV  C2   N1   C1   113.09  3.000
 0EV  H6   C2   H5   106.37  3.000
 0EV  H6   C2   C3   108.85  3.000
 0EV  H5   C2   C3   109.37  3.000
 0EV  H6   C2   N1   113.03  3.000
 0EV  H5   C2   N1   108.37  3.000
 0EV  C3   C2   N1   110.70  3.000
 0EV  H8   C3   H7   106.41  3.000
 0EV  H8   C3   C4   110.45  3.000
 0EV  H7   C3   C4   109.61  3.000
 0EV  H8   C3   C2   109.03  3.000
 0EV  H7   C3   C2   109.28  3.000
 0EV  C4   C3   C2   111.91  3.000
 0EV  C11  C4   C5   115.56  3.000
 0EV  C5   C4   C3   122.15  3.000
 0EV  C11  C4   C3   122.27  3.000
 0EV  C8   C5   N2   121.56  3.000
 0EV  N2   C5   C4   117.71  3.000
 0EV  C8   C5   C4   120.72  3.000
 0EV  C6   N2   C5   117.79  3.000
 0EV  H9   C6   N3   115.19  3.000
 0EV  H9   C6   N2   120.34  3.000
 0EV  N3   C6   N2   124.47  3.000
 0EV  H10  N3   C7   117.79  3.000
 0EV  H10  N3   C6   118.54  3.000
 0EV  C7   N3   C6   123.67  3.000
 0EV  O1   C7   C8   125.40  3.000
 0EV  O1   C7   N3   121.10  3.000
 0EV  C8   C7   N3   113.50  3.000
 0EV  C9   C8   C7   119.08  3.000
 0EV  C7   C8   C5   119.00  3.000
 0EV  C9   C8   C5   121.91  3.000
 0EV  H11  C9   C10  121.31  3.000
 0EV  H11  C9   C8   120.76  3.000
 0EV  C10  C9   C8   117.93  3.000
 0EV  N5   C10  C11  110.46  3.000
 0EV  C11  C10  C9   119.33  3.000
 0EV  N5   C10  C9   130.20  3.000
 0EV  N4   C11  C10  104.30  3.000
 0EV  C10  C11  C4   124.54  3.000
 0EV  N4   C11  C4   131.16  3.000
 0EV  H12  N4   C12  126.46  3.000
 0EV  H12  N4   C11  126.31  3.000
 0EV  C12  N4   C11  107.23  3.000
 0EV  N6   C12  N5   124.64  3.000
 0EV  N5   C12  N4   113.03  3.000
 0EV  N6   C12  N4   122.32  3.000
 0EV  C12  N5   C10  104.98  3.000
 0EV  H14  N6   C13  117.57  3.000
 0EV  H14  N6   C12  114.81  3.000
 0EV  C13  N6   C12  124.24  3.000
 0EV  C20  C13  H16  109.79  3.000
 0EV  C20  C13  H15  108.64  3.000
 0EV  H16  C13  H15  107.36  3.000
 0EV  C20  C13  N6   109.82  3.000
 0EV  H16  C13  N6   111.56  3.000
 0EV  H15  C13  N6   109.60  3.000
 0EV  H4   C14  C19  108.07  3.000
 0EV  H4   C14  C15  107.54  3.000
 0EV  C19  C14  C15  110.41  3.000
 0EV  H4   C14  C1   107.98  3.000
 0EV  C19  C14  C1   112.13  3.000
 0EV  C15  C14  C1   110.54  3.000
 0EV  H17  C15  H13  106.43  3.000
 0EV  H17  C15  C16  109.16  3.000
 0EV  H13  C15  C16  110.08  3.000
 0EV  H17  C15  C14  109.09  3.000
 0EV  H13  C15  C14  109.95  3.000
 0EV  C16  C15  C14  111.97  3.000
 0EV  H19  C16  H18  106.46  3.000
 0EV  H19  C16  C17  110.36  3.000
 0EV  H18  C16  C17  109.36  3.000
 0EV  H19  C16  C15  110.09  3.000
 0EV  H18  C16  C15  109.27  3.000
 0EV  C17  C16  C15  111.19  3.000
 0EV  H21  C17  H20  106.47  3.000
 0EV  H21  C17  C18  109.18  3.000
 0EV  H20  C17  C18  110.50  3.000
 0EV  H21  C17  C16  109.13  3.000
 0EV  H20  C17  C16  110.39  3.000
 0EV  C18  C17  C16  111.05  3.000
 0EV  H23  C18  H22  106.39  3.000
 0EV  H23  C18  C19  110.10  3.000
 0EV  H22  C18  C19  109.14  3.000
 0EV  H23  C18  C17  110.35  3.000
 0EV  H22  C18  C17  109.37  3.000
 0EV  C19  C18  C17  111.35  3.000
 0EV  H25  C19  H24  106.47  3.000
 0EV  H25  C19  C18  110.45  3.000
 0EV  H24  C19  C18  109.35  3.000
 0EV  H25  C19  C14  109.92  3.000
 0EV  H24  C19  C14  108.69  3.000
 0EV  C18  C19  C14  111.80  3.000
 0EV  H27  C20  H26  107.11  3.000
 0EV  H27  C20  C21  110.33  3.000
 0EV  H26  C20  C21  109.93  3.000
 0EV  H27  C20  C13  109.04  3.000
 0EV  H26  C20  C13  109.21  3.000
 0EV  C21  C20  C13  111.13  3.000
 0EV  C26  C21  C22  118.61  3.000
 0EV  C26  C21  C20  120.73  3.000
 0EV  C22  C21  C20  120.64  3.000
 0EV  H28  C22  C23  119.67  3.000
 0EV  H28  C22  C21  119.50  3.000
 0EV  C23  C22  C21  120.82  3.000
 0EV  H29  C23  C24  120.13  3.000
 0EV  H29  C23  C22  119.78  3.000
 0EV  C24  C23  C22  120.09  3.000
 0EV  H30  C24  C25  120.19  3.000
 0EV  H30  C24  C23  120.23  3.000
 0EV  C25  C24  C23  119.57  3.000
 0EV  H31  C25  C26  119.78  3.000
 0EV  H31  C25  C24  120.09  3.000
 0EV  C26  C25  C24  120.13  3.000
 0EV  H32  C26  C25  119.61  3.000
 0EV  H32  C26  C21  119.62  3.000
 0EV  C25  C26  C21  120.78  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
 0EV  CONST_01  C12  N4   C11  C4    180.00   0.0  0
 0EV  CONST_02  N5   C10  C11  C4    180.00   0.0  0
 0EV  CONST_03  C9   C10  C11  C4      0.00   0.0  0
 0EV  CONST_04  C9   C8   C5   C4      0.00   0.0  0
 0EV  CONST_05  N4   C11  C4   C5    180.00   0.0  0
 0EV  CONST_06  C10  C11  C4   C5      0.00   0.0  0
 0EV  CONST_07  C10  C9   C8   C5      0.00   0.0  0
 0EV  CONST_08  N5   C10  C9   C8    180.00   0.0  0
 0EV  CONST_09  C11  C10  C9   C8      0.00   0.0  0
 0EV  CONST_10  C11  C4   C5   C8      0.00   0.0  0
 0EV  CONST_11  C12  N5   C10  C9    180.00   0.0  0
 0EV  CONST_12  N4   C11  C10  C9    180.00   0.0  0
 0EV  CONST_13  N4   C12  N5   C10     0.00   0.0  0
 0EV  CONST_14  C12  N4   C11  C10     0.00   0.0  0
 0EV  CONST_15  N5   C12  N4   C11     0.00   0.0  0
 0EV  CONST_16  C12  N5   C10  C11     0.00   0.0  0
 0EV  CONST_17  N5   C10  C11  N4      0.00   0.0  0
 0EV  CONST_18  C24  C23  C22  C21     0.00   0.0  0
 0EV  CONST_19  C24  C25  C26  C21     0.00   0.0  0
 0EV  CONST_20  C25  C26  C21  C22     0.00   0.0  0
 0EV  CONST_21  C25  C24  C23  C22     0.00   0.0  0
 0EV  CONST_22  C26  C21  C22  C23     0.00   0.0  0
 0EV  CONST_23  C26  C25  C24  C23     0.00   0.0  0
 0EV  CONST_24  N3   C6   N2   C5      0.00   0.0  0
 0EV  CONST_25  C7   N3   C6   N2      0.00   0.0  0
 0EV  CONST_26  C8   C7   N3   C6      0.00   0.0  0
 0EV  CONST_27  N4   C11  C4   C3      0.00   0.0  0
 0EV  CONST_28  C10  C11  C4   C3    180.00   0.0  0
 0EV  CONST_29  C8   C5   C4   C3    180.00   0.0  0
 0EV  CONST_30  N2   C5   C4   C3      0.00   0.0  0
 0EV  CONST_31  N6   C12  N5   C10   180.00   0.0  0
 0EV  CONST_32  N6   C12  N4   C11   180.00   0.0  0
 0EV  CONST_33  C23  C22  C21  C20   180.00   0.0  0
 0EV  CONST_34  C25  C26  C21  C20   180.00   0.0  0
 0EV  CONST_35  O1   C7   N3   C6    180.00   0.0  0
 0EV  CONST_36  H12  N4   C11  C4      0.00   0.0  0
 0EV  CONST_37  H11  C9   C8   C5    180.00   0.0  0
 0EV  CONST_38  H29  C23  C22  C21   180.00   0.0  0
 0EV  CONST_39  H31  C25  C26  C21   180.00   0.0  0
 0EV  CONST_40  H32  C26  C21  C22   180.00   0.0  0
 0EV  CONST_41  H30  C24  C23  C22   180.00   0.0  0
 0EV  CONST_42  H28  C22  C23  C24   180.00   0.0  0
 0EV  CONST_43  H9   C6   N2   C5    180.00   0.0  0
 0EV  CONST_44  H10  N3   C6   N2    180.00   0.0  0
 0EV  CONST_45  C13  N6   C12  N4      0.00   0.0  0
 0EV  CONST_46  C13  N6   C12  N5    180.00   0.0  0
 0EV  CONST_47  H14  N6   C12  N4    180.00   0.0  0
 0EV  Var_01    C17  C16  C15  C14   -55.54  30.0  1
 0EV  Var_02    C17  C18  C19  C14    55.56  30.0  1
 0EV  Var_03    C18  C17  C16  C15    55.21  30.0  1
 0EV  Var_04    C19  C18  C17  C16   -55.32  30.0  1
 0EV  Var_05    C11  C4   C3   C2    -95.49  30.0  2
 0EV  Var_06    C22  C21  C20  C13    88.38  30.0  2
 0EV  Var_07    C4   C3   C2   N1    178.55  30.0  3
 0EV  Var_08    C14  C1   N1   C2    179.37  30.0  3
 0EV  Var_09    C20  C13  N6   C12  -169.73  30.0  1
 0EV  Var_10    C21  C20  C13  N6   -179.81  30.0  3
 0EV  Var_11    C3   C2   N1   C1    179.73  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
 0EV  chir_01  C14  C1  C15  C19  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
 0EV  plan-1  C20  0.020
 0EV  plan-1  C21  0.020
 0EV  plan-1  C22  0.020
 0EV  plan-1  C23  0.020
 0EV  plan-1  C24  0.020
 0EV  plan-1  C25  0.020
 0EV  plan-1  C26  0.020
 0EV  plan-1  H28  0.020
 0EV  plan-1  H29  0.020
 0EV  plan-1  H30  0.020
 0EV  plan-1  H31  0.020
 0EV  plan-1  H32  0.020
 0EV  plan-2  C3   0.020
 0EV  plan-2  C4   0.020
 0EV  plan-2  C5   0.020
 0EV  plan-2  N2   0.020
 0EV  plan-2  C6   0.020
 0EV  plan-2  N3   0.020
 0EV  plan-2  C7   0.020
 0EV  plan-2  C8   0.020
 0EV  plan-2  C9   0.020
 0EV  plan-2  C10  0.020
 0EV  plan-2  C11  0.020
 0EV  plan-2  N4   0.020
 0EV  plan-2  C12  0.020
 0EV  plan-2  N5   0.020
 0EV  plan-2  N6   0.020
 0EV  plan-2  O1   0.020
 0EV  plan-2  H9   0.020
 0EV  plan-2  H10  0.020
 0EV  plan-2  H11  0.020
 0EV  plan-2  H12  0.020
 0EV  plan-3  C12  0.020
 0EV  plan-3  N6   0.020
 0EV  plan-3  C13  0.020
 0EV  plan-3  H14  0.020

