# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Wed Jul 21 06:15:17 2021
#   Inital geometry file: a 145 line input string
#   Ligand name: (3~{R})-6-[(4-isoquinolin-4-ylpyrimidin-2-yl)amino]-1,3-dimethyl-4-propan-2-yl-3~{H}-quinoxalin-2-one
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CC(C)N1[C@H](C)C(=O)N(C)c2ccc(Nc3nccc(n3)c4cncc5ccccc45)cc12
#
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
 EE9  EE9  (3~{R})-6-[(4-isoquinolin-4-ylpyrimidin-2-yl)amino]-1,3-dimethyl-4-propan-2-yl-3~{H}-quinoxalin-2-one  ligand  59  33  .  2022-07-24  2022-07-24
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK (reasonable std)
;

data_comp_EE9
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
 EE9  C10   C  CH3   0  -0.667  -12.6872   -8.1947   2.5567
 EE9  C13   C  CR16  0  -0.474  -10.6527   -7.3287  -0.0572
 EE9  C20   C  CR6   0   0.257   -8.0617   -9.8479   2.0274
 EE9  C21   C  CR6   0  -0.064   -8.8010  -10.0778   3.2852
 EE9  C22   C  CR66  0   0.229   -9.3713   -9.0276   4.0589
 EE9  C24   C  CR16  0  -0.239   -9.8093   -6.7162   4.5981
 EE9  C26   C  CR16  0  -0.296  -10.6610   -8.4233   6.0568
 EE9  C28   C  CR16  0  -0.084  -10.1682  -10.7791   5.5458
 EE9  C01   C  CH3   0  -0.556  -13.3470   -4.2638  -2.6804
 EE9  C03   C  CR6   0   0.286  -12.1238   -6.0169  -1.4641
 EE9  C04   C  CR16  0  -0.326  -11.2283   -6.1759  -2.5108
 EE9  C05   C  CR16  0  -0.386  -10.0513   -6.8853  -2.3438
 EE9  C06   C  CR6   0   0.412  -11.8382   -6.6118  -0.2224
 EE9  C08   C  CH1   0  -0.123  -12.4441   -6.7382   2.1692
 EE9  C09   C  CH3   0  -0.665  -13.1602   -5.7940   3.1276
 EE9  C11   C  CH1   0  -0.260  -14.1409   -6.4160   0.3309
 EE9  C12   C  CH3   0  -0.660  -14.6494   -7.7534  -0.2209
 EE9  C14   C  CR6   0   0.377   -9.7472   -7.4606  -1.1097
 EE9  C16   C  CR6   0   0.599   -7.9939   -8.9095  -0.0397
 EE9  C18   C  CR16  0  -0.014   -6.2442  -10.1988   0.5718
 EE9  C19   C  CR16  0  -0.397   -6.8293  -10.4454   1.8063
 EE9  C23   C  CR16  0  -0.325   -9.2449   -7.6497   3.7697
 EE9  C25   C  CR16  0  -0.257  -10.5312   -7.0984   5.7466
 EE9  C27   C  CR66  0  -0.011  -10.0780   -9.4052   5.2267
 EE9  C30   C  CR16  0  -0.107   -8.9557  -11.3706   3.7206
 EE9  C32   C  C     0   0.542  -14.3098   -5.3365  -0.7217
 EE9  N02   N  NT    0  -0.548  -13.2737   -5.2169  -1.5890
 EE9  N07   N  NT    0  -0.511  -12.7637   -6.4265   0.7802
 EE9  N17   N  N     0  -0.458   -6.8058   -9.4454  -0.3525
 EE9  N29   N  N     0  -0.405   -9.6297  -11.7281   4.8318
 EE9  N31   N  N     0  -0.486   -8.6371   -9.0767   1.1093
 EE9  O33   O  O     0  -0.481  -15.3246   -4.6625  -0.7917
 EE9  H102  H  HCH3  0   0.238  -12.3001   -8.3816   3.5592
 EE9  H101  H  HCH3  0   0.227  -13.7529   -8.4304   2.5670
 EE9  H103  H  HCH3  0   0.234  -12.1895   -8.8875   1.8773
 EE9  H131  H  HCR6  0   0.310  -10.4324   -7.7995   0.8855
 EE9  H241  H  HCR6  0   0.273   -9.7018   -5.6651   4.3637
 EE9  H261  H  HCR6  0   0.265  -11.2003   -8.7353   6.9428
 EE9  H281  H  HCR6  0   0.273  -10.7083  -11.0752   6.4408
 EE9  H012  H  HCH3  0   0.273  -14.1784   -3.5882  -2.5133
 EE9  H013  H  HCH3  0   0.254  -12.4266   -3.6837  -2.7285
 EE9  H011  H  HCH3  0   0.251  -13.4966   -4.7638  -3.6382
 EE9  H041  H  HCR6  0   0.276  -11.4297   -5.7353  -3.4776
 EE9  H051  H  HCR6  0   0.263   -9.3701   -6.9868  -3.1794
 EE9  H081  H  HCH1  0   0.248  -11.3771   -6.5321   2.2739
 EE9  H091  H  HCH3  0   0.242  -12.7834   -5.9524   4.1385
 EE9  H093  H  HCH3  0   0.238  -12.9837   -4.7516   2.8619
 EE9  H092  H  HCH3  0   0.229  -14.2373   -5.9664   3.1592
 EE9  H111  H  HCH1  0   0.283  -14.7745   -6.1199   1.1661
 EE9  H122  H  HCH3  0   0.253  -14.6105   -8.5258   0.5449
 EE9  H123  H  HCH3  0   0.245  -15.6851   -7.6580  -0.5479
 EE9  H121  H  HCH3  0   0.234  -14.0564   -8.0916  -1.0716
 EE9  H181  H  HCR6  0   0.279   -5.2788  -10.6275   0.3264
 EE9  H191  H  HCR6  0   0.278   -6.3389  -11.0542   2.5506
 EE9  H231  H  HCR6  0   0.265   -8.7058   -7.3251   2.8918
 EE9  H251  H  HCR6  0   0.269  -10.9717   -6.3406   6.3808
 EE9  H301  H  HCR6  0   0.270   -8.5373  -12.1871   3.1424
 EE9  H151  H  HNH1  0   0.408   -7.9743   -8.1278  -1.8606
 EE9  N15   N  NH1   0  -0.780   -8.5391   -8.1496  -1.0251

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
 EE9  C04  C05   aromatic  1.384  0.020  1.384
 EE9  C04  C03   aromatic  1.387  0.020  1.387
 EE9  C05  C14   aromatic  1.395  0.020  1.395
 EE9  C01  N02   single    1.451  0.020  1.451
 EE9  N15  C14   single    1.393  0.020  1.393
 EE9  N15  C16   single    1.359  0.020  1.359
 EE9  N02  C03   single    1.406  0.020  1.406
 EE9  N02  C32   single    1.356  0.020  1.356
 EE9  C03  C06   aromatic  1.406  0.020  1.406
 EE9  C14  C13   aromatic  1.395  0.020  1.395
 EE9  C12  C11   single    1.534  0.020  1.534
 EE9  O33  C32   double    1.220  0.020  1.220
 EE9  C32  C11   single    1.517  0.020  1.517
 EE9  N17  C16   aromatic  1.340  0.020  1.340
 EE9  N17  C18   aromatic  1.318  0.020  1.318
 EE9  C16  N31   aromatic  1.327  0.020  1.327
 EE9  C06  C13   aromatic  1.395  0.020  1.395
 EE9  C06  N07   single    1.377  0.020  1.377
 EE9  C11  N07   single    1.449  0.020  1.449
 EE9  C18  C19   aromatic  1.388  0.020  1.388
 EE9  N07  C08   single    1.459  0.020  1.459
 EE9  N31  C20   aromatic  1.330  0.020  1.330
 EE9  C10  C08   single    1.527  0.020  1.527
 EE9  C19  C20   aromatic  1.387  0.020  1.387
 EE9  C08  C09   single    1.524  0.020  1.524
 EE9  C20  C21   single    1.477  0.020  1.477
 EE9  C23  C24   aromatic  1.370  0.020  1.370
 EE9  C23  C22   aromatic  1.414  0.020  1.414
 EE9  C21  C22   aromatic  1.424  0.020  1.424
 EE9  C21  C30   aromatic  1.373  0.020  1.373
 EE9  C24  C25   aromatic  1.409  0.020  1.409
 EE9  C22  C27   aromatic  1.416  0.020  1.416
 EE9  C30  N29   aromatic  1.348  0.020  1.348
 EE9  C25  C26   aromatic  1.367  0.020  1.367
 EE9  C27  C26   aromatic  1.412  0.020  1.412
 EE9  C27  C28   aromatic  1.413  0.020  1.413
 EE9  N29  C28   aromatic  1.304  0.020  1.304
 EE9  C10  H102  single    0.970  0.020  1.090
 EE9  C10  H101  single    0.970  0.020  1.090
 EE9  C10  H103  single    0.970  0.020  1.090
 EE9  C13  H131  single    0.930  0.020  1.080
 EE9  C24  H241  single    0.930  0.020  1.080
 EE9  C26  H261  single    0.930  0.020  1.080
 EE9  C28  H281  single    0.930  0.020  1.080
 EE9  C01  H012  single    0.970  0.020  1.090
 EE9  C01  H013  single    0.970  0.020  1.090
 EE9  C01  H011  single    0.970  0.020  1.090
 EE9  C04  H041  single    0.930  0.020  1.080
 EE9  C05  H051  single    0.930  0.020  1.080
 EE9  C08  H081  single    0.970  0.020  1.090
 EE9  C09  H091  single    0.970  0.020  1.090
 EE9  C09  H093  single    0.970  0.020  1.090
 EE9  C09  H092  single    0.970  0.020  1.090
 EE9  C11  H111  single    0.970  0.020  1.090
 EE9  C12  H122  single    0.970  0.020  1.090
 EE9  C12  H123  single    0.970  0.020  1.090
 EE9  C12  H121  single    0.970  0.020  1.090
 EE9  C18  H181  single    0.930  0.020  1.080
 EE9  C19  H191  single    0.930  0.020  1.080
 EE9  C23  H231  single    0.930  0.020  1.080
 EE9  C25  H251  single    0.930  0.020  1.080
 EE9  C30  H301  single    0.930  0.020  1.080
 EE9  N15  H151  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
 EE9  H103  C10  H101  108.32  3.000
 EE9  H103  C10  H102  107.56  3.000
 EE9  H101  C10  H102  107.51  3.000
 EE9  H103  C10  C08   112.04  3.000
 EE9  H101  C10  C08   111.34  3.000
 EE9  H102  C10  C08   109.89  3.000
 EE9  H131  C13  C14   119.12  3.000
 EE9  H131  C13  C06   120.15  3.000
 EE9  C14   C13  C06   120.72  3.000
 EE9  N31   C20  C19   121.61  3.000
 EE9  C19   C20  C21   120.89  3.000
 EE9  N31   C20  C21   117.49  3.000
 EE9  C30   C21  C22   118.50  3.000
 EE9  C30   C21  C20   118.24  3.000
 EE9  C22   C21  C20   123.26  3.000
 EE9  C27   C22  C23   118.24  3.000
 EE9  C27   C22  C21   116.83  3.000
 EE9  C23   C22  C21   124.89  3.000
 EE9  H241  C24  C25   119.39  3.000
 EE9  H241  C24  C23   119.34  3.000
 EE9  C25   C24  C23   121.27  3.000
 EE9  H261  C26  C27   119.10  3.000
 EE9  H261  C26  C25   120.80  3.000
 EE9  C27   C26  C25   120.10  3.000
 EE9  H281  C28  N29   117.26  3.000
 EE9  H281  C28  C27   118.86  3.000
 EE9  N29   C28  C27   123.88  3.000
 EE9  H011  C01  H013  108.74  3.000
 EE9  H011  C01  H012  108.41  3.000
 EE9  H013  C01  H012  108.84  3.000
 EE9  H011  C01  N02   111.49  3.000
 EE9  H013  C01  N02   109.91  3.000
 EE9  H012  C01  N02   109.40  3.000
 EE9  N02   C03  C06   119.02  3.000
 EE9  C06   C03  C04   119.14  3.000
 EE9  N02   C03  C04   121.75  3.000
 EE9  H041  C04  C05   118.35  3.000
 EE9  H041  C04  C03   120.52  3.000
 EE9  C05   C04  C03   121.12  3.000
 EE9  H051  C05  C14   120.45  3.000
 EE9  H051  C05  C04   119.33  3.000
 EE9  C14   C05  C04   120.22  3.000
 EE9  N07   C06  C03   116.71  3.000
 EE9  N07   C06  C13   123.64  3.000
 EE9  C03   C06  C13   119.64  3.000
 EE9  H081  C08  N07   105.38  3.000
 EE9  H081  C08  C09   106.37  3.000
 EE9  N07   C08  C09   111.31  3.000
 EE9  H081  C08  C10   108.14  3.000
 EE9  C09   C08  C10   110.89  3.000
 EE9  N07   C08  C10   114.24  3.000
 EE9  H092  C09  H093  108.54  3.000
 EE9  H092  C09  H091  106.93  3.000
 EE9  H093  C09  H091  107.99  3.000
 EE9  H092  C09  C08   112.59  3.000
 EE9  H093  C09  C08   111.29  3.000
 EE9  H091  C09  C08   109.31  3.000
 EE9  H111  C11  N07   108.48  3.000
 EE9  H111  C11  C32   105.89  3.000
 EE9  N07   C11  C32   109.04  3.000
 EE9  H111  C11  C12   108.66  3.000
 EE9  N07   C11  C12   114.87  3.000
 EE9  C32   C11  C12   109.51  3.000
 EE9  H121  C12  H123  108.04  3.000
 EE9  H121  C12  H122  108.02  3.000
 EE9  H123  C12  H122  107.88  3.000
 EE9  H121  C12  C11   111.76  3.000
 EE9  H123  C12  C11   110.28  3.000
 EE9  H122  C12  C11   110.72  3.000
 EE9  N15   C14  C05   116.53  3.000
 EE9  N15   C14  C13   124.32  3.000
 EE9  C05   C14  C13   119.15  3.000
 EE9  N31   C16  N17   125.54  3.000
 EE9  N31   C16  N15   120.25  3.000
 EE9  N17   C16  N15   114.21  3.000
 EE9  H181  C18  N17   116.53  3.000
 EE9  H181  C18  C19   120.41  3.000
 EE9  N17   C18  C19   123.06  3.000
 EE9  H191  C19  C18   121.47  3.000
 EE9  H191  C19  C20   122.45  3.000
 EE9  C18   C19  C20   116.08  3.000
 EE9  H231  C23  C24   119.50  3.000
 EE9  H231  C23  C22   120.26  3.000
 EE9  C24   C23  C22   120.25  3.000
 EE9  H251  C25  C26   120.48  3.000
 EE9  H251  C25  C24   119.76  3.000
 EE9  C26   C25  C24   119.77  3.000
 EE9  C28   C27  C26   121.13  3.000
 EE9  C28   C27  C22   118.50  3.000
 EE9  C26   C27  C22   120.37  3.000
 EE9  H301  C30  N29   115.64  3.000
 EE9  H301  C30  C21   119.77  3.000
 EE9  N29   C30  C21   124.58  3.000
 EE9  O33   C32  N02   123.35  3.000
 EE9  O33   C32  C11   121.70  3.000
 EE9  N02   C32  C11   114.92  3.000
 EE9  C32   N02  C03   121.17  3.000
 EE9  C32   N02  C01   120.02  3.000
 EE9  C03   N02  C01   118.80  3.000
 EE9  C11   N07  C08   120.34  3.000
 EE9  C08   N07  C06   121.14  3.000
 EE9  C11   N07  C06   114.46  3.000
 EE9  C18   N17  C16   116.27  3.000
 EE9  C30   N29  C28   117.70  3.000
 EE9  C16   N31  C20   117.45  3.000
 EE9  H151  N15  C16   112.84  3.000
 EE9  H151  N15  C14   115.11  3.000
 EE9  C16   N15  C14   131.96  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
 EE9  CONST_01  C04   C05  C14  C13     0.00   0.0  0
 EE9  CONST_02  C04   C03  C06  C13     0.00   0.0  0
 EE9  CONST_03  N17   C16  N31  C20     0.00   0.0  0
 EE9  CONST_04  N17   C18  C19  C20     0.00   0.0  0
 EE9  CONST_05  C23   C22  C21  C20     0.00   0.0  0
 EE9  CONST_06  C27   C22  C21  C20   180.00   0.0  0
 EE9  CONST_07  N29   C30  C21  C20   180.00   0.0  0
 EE9  CONST_08  C16   N31  C20  C21   180.00   0.0  0
 EE9  CONST_09  C18   C19  C20  C21   180.00   0.0  0
 EE9  CONST_10  C24   C23  C22  C21   180.00   0.0  0
 EE9  CONST_11  C26   C27  C22  C21   180.00   0.0  0
 EE9  CONST_12  C28   C27  C22  C21     0.00   0.0  0
 EE9  CONST_13  C28   N29  C30  C21     0.00   0.0  0
 EE9  CONST_14  C25   C24  C23  C22     0.00   0.0  0
 EE9  CONST_17  N29   C30  C21  C22     0.00   0.0  0
 EE9  CONST_18  C25   C26  C27  C22     0.00   0.0  0
 EE9  CONST_19  N29   C28  C27  C22     0.00   0.0  0
 EE9  CONST_20  C27   C22  C23  C24     0.00   0.0  0
 EE9  CONST_21  C27   C26  C25  C24     0.00   0.0  0
 EE9  CONST_22  C23   C24  C25  C26     0.00   0.0  0
 EE9  CONST_23  C23   C22  C27  C26     0.00   0.0  0
 EE9  CONST_24  N29   C28  C27  C26   180.00   0.0  0
 EE9  CONST_25  C23   C22  C27  C28   180.00   0.0  0
 EE9  CONST_26  C25   C26  C27  C28   180.00   0.0  0
 EE9  CONST_27  C14   C05  C04  C03     0.00   0.0  0
 EE9  CONST_28  C14   C13  C06  C03     0.00   0.0  0
 EE9  CONST_29  C06   C03  C04  C05     0.00   0.0  0
 EE9  CONST_30  C06   C13  C14  C05     0.00   0.0  0
 EE9  CONST_31  C19   C18  N17  C16     0.00   0.0  0
 EE9  CONST_32  C19   C20  N31  C16     0.00   0.0  0
 EE9  CONST_33  N31   C16  N17  C18     0.00   0.0  0
 EE9  CONST_34  N31   C20  C19  C18     0.00   0.0  0
 EE9  CONST_36  C30   C21  C22  C23   180.00   0.0  0
 EE9  CONST_37  C30   C21  C22  C27     0.00   0.0  0
 EE9  CONST_38  C30   N29  C28  C27     0.00   0.0  0
 EE9  CONST_40  C11   C32  N02  C03     0.00   0.0  0
 EE9  CONST_41  N15   C16  N31  C20   180.00   0.0  0
 EE9  CONST_42  N15   C14  C05  C04   180.00   0.0  0
 EE9  CONST_43  N15   C14  C13  C06   180.00   0.0  0
 EE9  CONST_44  N15   C16  N17  C18   180.00   0.0  0
 EE9  CONST_45  C11   C32  N02  C01   180.00   0.0  0
 EE9  CONST_46  O33   C32  N02  C03   180.00   0.0  0
 EE9  CONST_47  H051  C05  C14  C13   180.00   0.0  0
 EE9  CONST_48  H181  C18  C19  C20   180.00   0.0  0
 EE9  CONST_49  H301  C30  C21  C20     0.00   0.0  0
 EE9  CONST_50  H191  C19  C20  C21     0.00   0.0  0
 EE9  CONST_51  H231  C23  C22  C21     0.00   0.0  0
 EE9  CONST_52  H241  C24  C23  C22   180.00   0.0  0
 EE9  CONST_53  H261  C26  C27  C22   180.00   0.0  0
 EE9  CONST_54  H281  C28  C27  C22   180.00   0.0  0
 EE9  CONST_55  H131  C13  C06  C03   180.00   0.0  0
 EE9  CONST_56  H041  C04  C03  C06   180.00   0.0  0
 EE9  CONST_57  H251  C25  C24  C23   180.00   0.0  0
 EE9  CONST_58  O33   C32  N02  C01     0.00   0.0  0
 EE9  Var_01    C11   N07  C06  C13  -144.75  30.0  1
 EE9  Var_02    C32   N02  C03  C04   162.38  30.0  1
 EE9  Var_03    C16   N15  C14  C13     5.85  30.0  2
 EE9  Var_04    N17   C16  N15  C14   178.25  30.0  2
 EE9  Var_05    C06   N07  C08  C10   -86.41  30.0  1
 EE9  Var_06    H012  C01  N02  C03  -167.74  30.0  3
 EE9  Var_07    H102  C10  C08  N07   172.27  30.0  3
 EE9  Var_08    H091  C09  C08  N07  -171.33  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
 EE9  chir_01  C11  C12  C32  N07  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
 EE9  plan-1  C20   0.020
 EE9  plan-1  C21   0.020
 EE9  plan-1  C16   0.020
 EE9  plan-1  C18   0.020
 EE9  plan-1  C19   0.020
 EE9  plan-1  N17   0.020
 EE9  plan-1  N31   0.020
 EE9  plan-1  H181  0.020
 EE9  plan-1  H191  0.020
 EE9  plan-1  N15   0.020
 EE9  plan-2  C20   0.020
 EE9  plan-2  C21   0.020
 EE9  plan-2  C22   0.020
 EE9  plan-2  C24   0.020
 EE9  plan-2  C26   0.020
 EE9  plan-2  C28   0.020
 EE9  plan-2  C23   0.020
 EE9  plan-2  C25   0.020
 EE9  plan-2  C27   0.020
 EE9  plan-2  C30   0.020
 EE9  plan-2  N29   0.020
 EE9  plan-2  H241  0.020
 EE9  plan-2  H261  0.020
 EE9  plan-2  H281  0.020
 EE9  plan-2  H231  0.020
 EE9  plan-2  H251  0.020
 EE9  plan-2  H301  0.020
 EE9  plan-3  C13   0.020
 EE9  plan-3  C03   0.020
 EE9  plan-3  C04   0.020
 EE9  plan-3  C05   0.020
 EE9  plan-3  C06   0.020
 EE9  plan-3  C14   0.020
 EE9  plan-3  N02   0.020
 EE9  plan-3  N07   0.020
 EE9  plan-3  H131  0.020
 EE9  plan-3  H041  0.020
 EE9  plan-3  H051  0.020
 EE9  plan-3  N15   0.020
 EE9  plan-4  C01   0.020
 EE9  plan-4  C03   0.020
 EE9  plan-4  C11   0.020
 EE9  plan-4  C32   0.020
 EE9  plan-4  N02   0.020
 EE9  plan-4  O33   0.020

