# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Wed Apr 29 11:46:48 2020
#   Inital geometry file: a 135 line input string
#   Ligand name: 4-{3-[7-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-indazol-6-yl}aniline
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CN1CCN(CC1)c2cccc3nc([nH]c23)c4n[nH]c5cc(ccc45)c6ccc(N)cc6
#
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
 EZV  EZV  4-{3-[7-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-indazol-6-yl}aniline  ligand  57  32  .  2021-08-08  2021-08-08  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_EZV
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
 EZV  C1    C  CR16  0  -0.321   -3.6817   1.1366  -0.0431
 EZV  C2    C  CR6   0   0.086   -4.3267  -0.1288  -0.0586
 EZV  C3    C  CR16  0  -0.380   -3.5679  -1.2860  -0.0560
 EZV  C4    C  CR56  0   0.459   -2.1786  -1.1492  -0.0445
 EZV  C5    C  CR56  0  -0.108   -1.5383   0.0999  -0.0280
 EZV  C6    C  CR16  0  -0.321   -2.3144   1.2659  -0.0266
 EZV  N7    N  NR15  0  -0.545   -1.1882  -2.0756  -0.0323
 EZV  N8    N  N     0  -0.253    0.0190  -1.5290  -0.0144
 EZV  C9    C  CR5   0   0.150   -0.1527  -0.2246  -0.0116
 EZV  C10   C  CR5   0   0.442    0.9821   0.6708   0.0049
 EZV  N11   N  N     0  -0.490    0.9110   1.9755  -0.0320
 EZV  C12   C  CR56  0   0.148    2.2134   2.4092   0.0075
 EZV  C13   C  CR56  0   0.305    3.0815   1.3093   0.0605
 EZV  N14   N  NR15  0  -0.709    2.2604   0.2136   0.0597
 EZV  C15   C  CR16  0  -0.361    2.7222   3.7106   0.0430
 EZV  C16   C  CR16  0  -0.261    4.0918   3.8482   0.1340
 EZV  C17   C  CR16  0  -0.387    4.9531   2.7383   0.1653
 EZV  C18   C  CR6   0   0.298    4.4759   1.4331   0.1242
 EZV  C19   C  CR6   0   0.059   -5.7990  -0.2011  -0.0824
 EZV  N20   N  NT    0  -0.514    5.2752   0.2873   0.1829
 EZV  C21   C  CH2   0  -0.315    6.6291   0.4475   0.6757
 EZV  C22   C  CH2   0  -0.278    7.2207  -0.9142   0.9909
 EZV  N23   N  NT    0  -0.413    7.2083  -1.7668  -0.1799
 EZV  C24   C  CH2   0  -0.280    5.8574  -1.9163  -0.6791
 EZV  C25   C  CH2   0  -0.321    5.2571  -0.5628  -1.0031
 EZV  C26   C  CH3   0  -0.518    7.8278  -3.0455   0.0787
 EZV  C27   C  CR16  0  -0.306   -6.5860   0.7195   0.6134
 EZV  C28   C  CR16  0  -0.312   -7.9668   0.6498   0.6032
 EZV  C29   C  CR6   0   0.300   -8.6300  -0.3517  -0.1179
 EZV  C30   C  CR16  0  -0.312   -7.8466  -1.2790  -0.8174
 EZV  C31   C  CR16  0  -0.303   -6.4665  -1.1999  -0.7949
 EZV  N32   N  NH2   0  -0.858  -10.0019  -0.3896  -0.1806
 EZV  H1    H  HCR6  0   0.254   -4.2910   2.0307  -0.0690
 EZV  H3    H  HCR6  0   0.268   -4.0292  -2.2652  -0.0410
 EZV  H6    H  HCR6  0   0.256   -1.8488   2.2415  -0.0238
 EZV  HN7   H  HNR5  0   0.423   -1.2798  -3.0788  -0.0396
 EZV  HN14  H  HNR5  0   0.418    2.5309  -0.7522   0.1587
 EZV  H15   H  HCR6  0   0.250    2.0641   4.5689   0.0133
 EZV  H16   H  HCR6  0   0.251    4.5273   4.8385   0.1717
 EZV  H17   H  HCR6  0   0.264    6.0188   2.9159   0.2191
 EZV  H21   H  HCH2  0   0.211    7.2743   0.9637  -0.0515
 EZV  H21A  H  HCH2  0   0.252    6.6141   1.0479   1.5867
 EZV  H22   H  HCH2  0   0.239    8.2521  -0.7815   1.3262
 EZV  H22A  H  HCH2  0   0.193    6.6599  -1.3621   1.8297
 EZV  H24   H  HCH2  0   0.241    5.8752  -2.5224  -1.5880
 EZV  H24A  H  HCH2  0   0.193    5.2068  -2.4371   0.0460
 EZV  H25   H  HCH2  0   0.246    4.2362  -0.6999  -1.3605
 EZV  H25A  H  HCH2  0   0.223    5.8225  -0.0967  -1.8236
 EZV  H26   H  HCH3  0   0.192    7.3148  -3.6272   0.8610
 EZV  H26A  H  HCH3  0   0.233    7.8346  -3.6465  -0.8319
 EZV  H26B  H  HCH3  0   0.233    8.8626  -2.9044   0.3940
 EZV  H27   H  HCR6  0   0.251   -6.1149   1.4999   1.1988
 EZV  H28   H  HCR6  0   0.257   -8.5428   1.3775   1.1628
 EZV  H30   H  HCR6  0   0.257   -8.3279  -2.0641  -1.3889
 EZV  H31   H  HCR6  0   0.250   -5.8986  -1.9273  -1.3625
 EZV  HN32  H  HNH2  0   0.382  -10.4957   0.0524   0.5776
 EZV  HN3A  H  HNH2  0   0.381  -10.4129  -1.2718  -0.4393

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
 EZV  C1   C2    aromatic  1.420  0.020  1.420
 EZV  C1   C6    aromatic  1.373  0.020  1.373
 EZV  C2   C3    aromatic  1.384  0.020  1.384
 EZV  C2   C19   single    1.474  0.020  1.474
 EZV  C3   C4    aromatic  1.396  0.020  1.396
 EZV  C4   C5    aromatic  1.404  0.020  1.404
 EZV  C4   N7    aromatic  1.356  0.020  1.356
 EZV  C5   C6    aromatic  1.401  0.020  1.401
 EZV  C5   C9    aromatic  1.423  0.020  1.423
 EZV  N7   N8    aromatic  1.325  0.020  1.325
 EZV  N8   C9    aromatic  1.316  0.020  1.316
 EZV  C9   C10   single    1.446  0.020  1.446
 EZV  C10  N11   aromatic  1.307  0.020  1.307
 EZV  C10  N14   aromatic  1.359  0.020  1.359
 EZV  N11  C12   aromatic  1.373  0.020  1.373
 EZV  C12  C13   aromatic  1.402  0.020  1.402
 EZV  C12  C15   aromatic  1.398  0.020  1.398
 EZV  C13  N14   aromatic  1.369  0.020  1.369
 EZV  C13  C18   aromatic  1.401  0.020  1.401
 EZV  C15  C16   aromatic  1.380  0.020  1.380
 EZV  C16  C17   aromatic  1.405  0.020  1.405
 EZV  C17  C18   aromatic  1.390  0.020  1.390
 EZV  C18  N20   single    1.398  0.020  1.398
 EZV  C19  C27   aromatic  1.397  0.020  1.397
 EZV  C19  C31   aromatic  1.397  0.020  1.397
 EZV  N20  C21   single    1.450  0.020  1.450
 EZV  N20  C25   single    1.459  0.020  1.459
 EZV  C21  C22   single    1.518  0.020  1.518
 EZV  C22  N23   single    1.448  0.020  1.448
 EZV  N23  C24   single    1.448  0.020  1.448
 EZV  N23  C26   single    1.444  0.020  1.444
 EZV  C24  C25   single    1.516  0.020  1.516
 EZV  C27  C28   aromatic  1.383  0.020  1.383
 EZV  C28  C29   aromatic  1.401  0.020  1.401
 EZV  C29  C30   aromatic  1.401  0.020  1.401
 EZV  C29  N32   single    1.374  0.020  1.374
 EZV  C30  C31   aromatic  1.383  0.020  1.383
 EZV  C1   H1    single    0.930  0.020  1.080
 EZV  C3   H3    single    0.930  0.020  1.080
 EZV  C6   H6    single    0.930  0.020  1.080
 EZV  N7   HN7   single    0.860  0.020  1.020
 EZV  N14  HN14  single    0.860  0.020  1.020
 EZV  C15  H15   single    0.930  0.020  1.080
 EZV  C16  H16   single    0.930  0.020  1.080
 EZV  C17  H17   single    0.930  0.020  1.080
 EZV  C21  H21   single    0.970  0.020  1.090
 EZV  C21  H21A  single    0.970  0.020  1.090
 EZV  C22  H22   single    0.970  0.020  1.090
 EZV  C22  H22A  single    0.970  0.020  1.090
 EZV  C24  H24   single    0.970  0.020  1.090
 EZV  C24  H24A  single    0.970  0.020  1.090
 EZV  C25  H25   single    0.970  0.020  1.090
 EZV  C25  H25A  single    0.970  0.020  1.090
 EZV  C26  H26   single    0.970  0.020  1.090
 EZV  C26  H26A  single    0.970  0.020  1.090
 EZV  C26  H26B  single    0.970  0.020  1.090
 EZV  C27  H27   single    0.930  0.020  1.080
 EZV  C28  H28   single    0.930  0.020  1.080
 EZV  C30  H30   single    0.930  0.020  1.080
 EZV  C31  H31   single    0.930  0.020  1.080
 EZV  N32  HN32  single    0.890  0.020  1.040
 EZV  N32  HN3A  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
 EZV  H1    C1   C6    118.88  3.000
 EZV  H1    C1   C2    118.68  3.000
 EZV  C6    C1   C2    122.42  3.000
 EZV  C19   C2   C3    120.44  3.000
 EZV  C19   C2   C1    119.83  3.000
 EZV  C3    C2   C1    119.73  3.000
 EZV  H3    C3   C4    120.84  3.000
 EZV  H3    C3   C2    121.51  3.000
 EZV  C4    C3   C2    117.63  3.000
 EZV  N7    C4   C5    105.94  3.000
 EZV  N7    C4   C3    131.29  3.000
 EZV  C5    C4   C3    122.77  3.000
 EZV  C9    C5   C6    136.83  3.000
 EZV  C9    C5   C4    103.97  3.000
 EZV  C6    C5   C4    119.21  3.000
 EZV  H6    C6   C5    120.84  3.000
 EZV  H6    C6   C1    120.92  3.000
 EZV  C5    C6   C1    118.24  3.000
 EZV  HN7   N7   N8    119.58  3.000
 EZV  HN7   N7   C4    127.86  3.000
 EZV  N8    N7   C4    112.56  3.000
 EZV  C9    N8   N7    106.86  3.000
 EZV  C10   C9   N8    120.77  3.000
 EZV  C10   C9   C5    128.55  3.000
 EZV  N8    C9   C5    110.68  3.000
 EZV  N14   C10  N11   112.84  3.000
 EZV  N14   C10  C9    122.05  3.000
 EZV  N11   C10  C9    125.11  3.000
 EZV  C12   N11  C10   105.23  3.000
 EZV  C15   C12  C13   120.27  3.000
 EZV  C15   C12  N11   129.79  3.000
 EZV  C13   C12  N11   109.91  3.000
 EZV  C18   C13  N14   131.87  3.000
 EZV  C18   C13  C12   123.26  3.000
 EZV  N14   C13  C12   104.86  3.000
 EZV  HN14  N14  C13   127.29  3.000
 EZV  HN14  N14  C10   125.37  3.000
 EZV  C13   N14  C10   107.16  3.000
 EZV  H15   C15  C16   121.77  3.000
 EZV  H15   C15  C12   121.10  3.000
 EZV  C16   C15  C12   117.12  3.000
 EZV  H16   C16  C17   118.38  3.000
 EZV  H16   C16  C15   119.53  3.000
 EZV  C17   C16  C15   122.09  3.000
 EZV  H17   C17  C18   119.59  3.000
 EZV  H17   C17  C16   118.37  3.000
 EZV  C18   C17  C16   122.04  3.000
 EZV  N20   C18  C17   124.88  3.000
 EZV  N20   C18  C13   119.89  3.000
 EZV  C17   C18  C13   115.20  3.000
 EZV  C31   C19  C27   117.14  3.000
 EZV  C31   C19  C2    121.37  3.000
 EZV  C27   C19  C2    121.49  3.000
 EZV  C25   N20  C21   110.63  3.000
 EZV  C25   N20  C18   115.86  3.000
 EZV  C21   N20  C18   117.23  3.000
 EZV  H21A  C21  H21   107.56  3.000
 EZV  H21A  C21  C22   109.00  3.000
 EZV  H21   C21  C22   109.24  3.000
 EZV  H21A  C21  N20   109.38  3.000
 EZV  H21   C21  N20   112.00  3.000
 EZV  C22   C21  N20   109.60  3.000
 EZV  H22A  C22  H22   107.19  3.000
 EZV  H22A  C22  N23   111.77  3.000
 EZV  H22   C22  N23   109.12  3.000
 EZV  H22A  C22  C21   108.90  3.000
 EZV  H22   C22  C21   108.83  3.000
 EZV  N23   C22  C21   110.92  3.000
 EZV  C26   N23  C24   111.75  3.000
 EZV  C26   N23  C22   111.89  3.000
 EZV  C24   N23  C22   110.33  3.000
 EZV  H24A  C24  H24   107.10  3.000
 EZV  H24A  C24  C25   109.15  3.000
 EZV  H24   C24  C25   108.90  3.000
 EZV  H24A  C24  N23   111.83  3.000
 EZV  H24   C24  N23   109.20  3.000
 EZV  C25   C24  N23   110.55  3.000
 EZV  H25A  C25  H25   106.87  3.000
 EZV  H25A  C25  C24   109.53  3.000
 EZV  H25   C25  C24   109.19  3.000
 EZV  H25A  C25  N20   110.66  3.000
 EZV  H25   C25  N20   110.57  3.000
 EZV  C24   C25  N20   109.97  3.000
 EZV  H26B  C26  H26A  107.85  3.000
 EZV  H26B  C26  H26   107.74  3.000
 EZV  H26A  C26  H26   107.75  3.000
 EZV  H26B  C26  N23   110.13  3.000
 EZV  H26A  C26  N23   109.93  3.000
 EZV  H26   C26  N23   113.26  3.000
 EZV  H27   C27  C28   118.33  3.000
 EZV  H27   C27  C19   119.93  3.000
 EZV  C28   C27  C19   121.72  3.000
 EZV  H28   C28  C29   119.62  3.000
 EZV  H28   C28  C27   119.55  3.000
 EZV  C29   C28  C27   120.83  3.000
 EZV  N32   C29  C30   121.15  3.000
 EZV  N32   C29  C28   121.06  3.000
 EZV  C30   C29  C28   117.74  3.000
 EZV  H30   C30  C31   119.55  3.000
 EZV  H30   C30  C29   119.64  3.000
 EZV  C31   C30  C29   120.81  3.000
 EZV  H31   C31  C30   118.45  3.000
 EZV  H31   C31  C19   119.79  3.000
 EZV  C30   C31  C19   121.75  3.000
 EZV  HN3A  N32  HN32  112.20  3.000
 EZV  HN3A  N32  C29   116.33  3.000
 EZV  HN32  N32  C29   116.30  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
 EZV  CONST_01  C4    C3   C2   C1      0.00   0.0  0
 EZV  CONST_04  C4    C5   C6   C1      0.00   0.0  0
 EZV  CONST_05  C9    C5   C6   C1    180.00   0.0  0
 EZV  CONST_06  C5    C6   C1   C2      0.00   0.0  0
 EZV  CONST_07  C5    C4   C3   C2      0.00   0.0  0
 EZV  CONST_08  N7    C4   C3   C2    180.00   0.0  0
 EZV  CONST_09  C28   C27  C19  C2    180.00   0.0  0
 EZV  CONST_10  C30   C31  C19  C2    180.00   0.0  0
 EZV  CONST_11  C6    C1   C2   C3      0.00   0.0  0
 EZV  CONST_14  C6    C5   C4   C3      0.00   0.0  0
 EZV  CONST_15  C9    C5   C4   C3    180.00   0.0  0
 EZV  CONST_16  N8    N7   C4   C3    180.00   0.0  0
 EZV  CONST_17  C19   C2   C3   C4    180.00   0.0  0
 EZV  CONST_18  N8    C9   C5   C4      0.00   0.0  0
 EZV  CONST_19  C10   C9   C5   C4    180.00   0.0  0
 EZV  CONST_20  C9    N8   N7   C4      0.00   0.0  0
 EZV  CONST_21  N8    N7   C4   C5      0.00   0.0  0
 EZV  CONST_22  N7    N8   C9   C5      0.00   0.0  0
 EZV  CONST_23  N11   C10  C9   C5      0.00   0.0  0
 EZV  CONST_24  N14   C10  C9   C5    180.00   0.0  0
 EZV  CONST_25  C19   C2   C1   C6    180.00   0.0  0
 EZV  CONST_26  N7    C4   C5   C6    180.00   0.0  0
 EZV  CONST_27  N8    C9   C5   C6    180.00   0.0  0
 EZV  CONST_28  C10   C9   C5   C6      0.00   0.0  0
 EZV  CONST_29  C9    C5   C4   N7      0.00   0.0  0
 EZV  CONST_30  C10   C9   N8   N7    180.00   0.0  0
 EZV  CONST_31  N11   C10  C9   N8    180.00   0.0  0
 EZV  CONST_32  N14   C10  C9   N8      0.00   0.0  0
 EZV  CONST_33  C12   N11  C10  C9    180.00   0.0  0
 EZV  CONST_34  C13   N14  C10  C9    180.00   0.0  0
 EZV  CONST_35  C13   C12  N11  C10     0.00   0.0  0
 EZV  CONST_36  C15   C12  N11  C10   180.00   0.0  0
 EZV  CONST_37  C12   C13  N14  C10     0.00   0.0  0
 EZV  CONST_38  C18   C13  N14  C10   180.00   0.0  0
 EZV  CONST_39  C13   N14  C10  N11     0.00   0.0  0
 EZV  CONST_40  N14   C13  C12  N11     0.00   0.0  0
 EZV  CONST_41  C18   C13  C12  N11   180.00   0.0  0
 EZV  CONST_42  C16   C15  C12  N11   180.00   0.0  0
 EZV  CONST_43  N14   C10  N11  C12     0.00   0.0  0
 EZV  CONST_44  C17   C18  C13  C12     0.00   0.0  0
 EZV  CONST_45  C17   C16  C15  C12     0.00   0.0  0
 EZV  CONST_46  C16   C15  C12  C13     0.00   0.0  0
 EZV  CONST_47  C16   C17  C18  C13     0.00   0.0  0
 EZV  CONST_48  C15   C12  C13  N14   180.00   0.0  0
 EZV  CONST_49  C17   C18  C13  N14   180.00   0.0  0
 EZV  CONST_50  C18   C13  C12  C15     0.00   0.0  0
 EZV  CONST_51  C18   C17  C16  C15     0.00   0.0  0
 EZV  CONST_52  C29   C28  C27  C19     0.00   0.0  0
 EZV  CONST_53  C29   C30  C31  C19     0.00   0.0  0
 EZV  CONST_54  C30   C31  C19  C27     0.00   0.0  0
 EZV  CONST_55  C30   C29  C28  C27     0.00   0.0  0
 EZV  CONST_56  C31   C19  C27  C28     0.00   0.0  0
 EZV  CONST_57  C31   C30  C29  C28     0.00   0.0  0
 EZV  CONST_58  N20   C18  C13  C12   180.00   0.0  0
 EZV  CONST_59  N20   C18  C13  N14     0.00   0.0  0
 EZV  CONST_60  N20   C18  C17  C16   180.00   0.0  0
 EZV  CONST_61  N32   C29  C28  C27   180.00   0.0  0
 EZV  CONST_62  N32   C29  C30  C31   180.00   0.0  0
 EZV  CONST_63  H3    C3   C2   C1    180.00   0.0  0
 EZV  CONST_64  H6    C6   C1   C2    180.00   0.0  0
 EZV  CONST_65  H27   C27  C19  C2      0.00   0.0  0
 EZV  CONST_66  H31   C31  C19  C2      0.00   0.0  0
 EZV  CONST_67  H1    C1   C2   C3    180.00   0.0  0
 EZV  CONST_68  HN7   N7   C4   C3      0.00   0.0  0
 EZV  CONST_69  HN14  N14  C10  C9      0.00   0.0  0
 EZV  CONST_70  H15   C15  C12  N11     0.00   0.0  0
 EZV  CONST_71  H16   C16  C15  C12   180.00   0.0  0
 EZV  CONST_72  H17   C17  C18  C13   180.00   0.0  0
 EZV  CONST_73  H28   C28  C27  C19   180.00   0.0  0
 EZV  CONST_74  H30   C30  C31  C19   180.00   0.0  0
 EZV  Var_01    C21   N20  C18  C13  -160.46  30.0  2
 EZV  Var_02    C22   C21  N20  C18   166.13  30.0  1
 EZV  Var_03    C24   C25  N20  C18  -165.32  30.0  1
 EZV  Var_04    N23   C22  C21  N20    57.90  30.0  1
 EZV  Var_05    N23   C24  C25  N20   -57.58  30.0  1
 EZV  Var_06    C24   N23  C22  C21   -57.81  30.0  1
 EZV  Var_07    C25   C24  N23  C22    57.53  30.0  1
 EZV  Var_08    H26   C26  N23  C22    61.52  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
 EZV  plan-1  C2    0.020
 EZV  plan-1  C19   0.020
 EZV  plan-1  C27   0.020
 EZV  plan-1  C28   0.020
 EZV  plan-1  C29   0.020
 EZV  plan-1  C30   0.020
 EZV  plan-1  C31   0.020
 EZV  plan-1  N32   0.020
 EZV  plan-1  H27   0.020
 EZV  plan-1  H28   0.020
 EZV  plan-1  H30   0.020
 EZV  plan-1  H31   0.020
 EZV  plan-2  C1    0.020
 EZV  plan-2  C2    0.020
 EZV  plan-2  C3    0.020
 EZV  plan-2  C4    0.020
 EZV  plan-2  C5    0.020
 EZV  plan-2  C6    0.020
 EZV  plan-2  N7    0.020
 EZV  plan-2  N8    0.020
 EZV  plan-2  C9    0.020
 EZV  plan-2  C10   0.020
 EZV  plan-2  C19   0.020
 EZV  plan-2  H1    0.020
 EZV  plan-2  H3    0.020
 EZV  plan-2  H6    0.020
 EZV  plan-2  HN7   0.020
 EZV  plan-3  C9    0.020
 EZV  plan-3  C10   0.020
 EZV  plan-3  N11   0.020
 EZV  plan-3  C12   0.020
 EZV  plan-3  C13   0.020
 EZV  plan-3  N14   0.020
 EZV  plan-3  C15   0.020
 EZV  plan-3  C16   0.020
 EZV  plan-3  C17   0.020
 EZV  plan-3  C18   0.020
 EZV  plan-3  N20   0.020
 EZV  plan-3  HN14  0.020
 EZV  plan-3  H15   0.020
 EZV  plan-3  H16   0.020
 EZV  plan-3  H17   0.020
 EZV  plan-4  C29   0.020
 EZV  plan-4  N32   0.020
 EZV  plan-4  HN32  0.020
 EZV  plan-4  HN3A  0.020

