# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Sat Apr 11 23:15:06 2020
#   Inital geometry file: a 151 line input string
#   Ligand name: (3Z)-N-[(1S)-2-hydroxy-1-phenylethyl]-3-[(1H-imidazol-2-yl)(phenyl)methylidene]-2-oxo-2,3-dihydro-1H-indole-5-carboxamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: OC[C@@H](NC(=O)c1ccc2NC(=O)C(\c2c1)=C(/c3[nH]ccn3)c4ccccc4)c5ccccc5
#
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
 9EO  9EO  (3Z)-N-[(1S)-2-hydroxy-1-phenylethyl]-3-[(1H-imidazol-2-yl)(phenyl)methylidene]-2-oxo-2,3-dihydro-1H-indole-5-carboxamide  ligand  56  34  .  2021-08-06  2021-08-06  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_9EO
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
 9EO  CAB  C  CR15  0  -0.088   6.9798   0.8960  -0.1696
 9EO  CAC  C  CR15  0  -0.223   6.8418   0.1187   0.9544
 9EO  CAE  C  CR5   0   0.407   4.9109   0.2053   0.0549
 9EO  CAF  C  C     0   0.017   3.4831   0.1097  -0.2048
 9EO  CAG  C  CR5   0  -0.067   2.7747  -1.0247   0.0063
 9EO  CAH  C  CR6   0  -0.043   2.8373   1.3509  -0.6769
 9EO  CAI  C  CR16  0  -0.269   3.0052   2.5470   0.0210
 9EO  CAJ  C  CR16  0  -0.239   2.3891   3.7072  -0.4228
 9EO  CAK  C  CR16  0  -0.251   1.6233   3.6891  -1.5813
 9EO  CAL  C  CR16  0  -0.232   1.4743   2.5071  -2.2961
 9EO  CAM  C  CR16  0  -0.274   2.0764   1.3430  -1.8459
 9EO  CAN  C  CR56  0   0.067   1.3306  -1.2018   0.1433
 9EO  CAO  C  CR56  0   0.393   1.1034  -2.5749   0.3343
 9EO  CAQ  C  CR5   0   0.522   3.3646  -2.4014   0.0822
 9EO  CAS  C  CR16  0  -0.398   0.2586  -0.3298   0.2087
 9EO  CAT  C  CR6   0  -0.033  -1.0240  -0.8246   0.4533
 9EO  CAU  C  CR16  0  -0.306  -1.2216  -2.1971   0.6078
 9EO  CAV  C  CR16  0  -0.290  -0.1599  -3.0898   0.5523
 9EO  CAW  C  C     0   0.538  -2.1460   0.1575   0.4944
 9EO  CAZ  C  CH1   0  -0.164  -4.4014   0.6270   1.3205
 9EO  CBA  C  CH2   0  -0.168  -5.1232   0.3178   2.6258
 9EO  CBC  C  CR6   0   0.145  -5.3179   0.4646   0.1257
 9EO  CBD  C  CR16  0  -0.301  -5.4398  -0.7454  -0.5496
 9EO  CBE  C  CR16  0  -0.243  -6.3201  -0.8730  -1.6161
 9EO  CBF  C  CR16  0  -0.270  -7.0945   0.2073  -2.0188
 9EO  CBG  C  CR16  0  -0.242  -6.9800   1.4182  -1.3487
 9EO  CBH  C  CR16  0  -0.305  -6.0956   1.5429  -0.2859
 9EO  NAA  N  NR15  0  -0.596   5.7427   0.9517  -0.7157
 9EO  NAD  N  N     0  -0.415   5.5601  -0.2993   1.0824
 9EO  NAP  N  NR15  0  -0.771   2.3030  -3.2466   0.2803
 9EO  NAY  N  NH1   0  -0.665  -3.2141  -0.1921   1.2346
 9EO  OAR  O  O     0  -0.428   4.5097  -2.7615  -0.0805
 9EO  OAX  O  O     0  -0.481  -2.0803   1.2244  -0.1008
 9EO  OBB  O  OH1   0  -0.665  -5.4721  -1.0452   2.6354
 9EO  H1   H  HCR5  0   0.293   7.8277   1.3972  -0.6038
 9EO  H2   H  HCR5  0   0.256   7.6036  -0.1423   1.6726
 9EO  H3   H  HCR6  0   0.263   3.6031   2.5658   0.9238
 9EO  H4   H  HCR6  0   0.264   2.5109   4.6269   0.1341
 9EO  H5   H  HCR6  0   0.264   1.1480   4.5966  -1.9300
 9EO  H6   H  HCR6  0   0.263   0.8887   2.4917  -3.2058
 9EO  H7   H  HCR6  0   0.266   1.9592   0.4207  -2.4011
 9EO  H8   H  HCR6  0   0.265   0.3932   0.7343   0.0782
 9EO  H9   H  HCR6  0   0.258  -2.2160  -2.6004   0.7514
 9EO  H10  H  HCR6  0   0.276  -0.3222  -4.1519   0.6761
 9EO  H11  H  HCH1  0   0.274  -4.0946   1.6750   1.3760
 9EO  H12  H  HCH2  0   0.225  -4.4583   0.5720   3.4599
 9EO  H13  H  HCH2  0   0.218  -6.0011   0.9708   2.6957
 9EO  H14  H  HCR6  0   0.239  -4.8382  -1.5957  -0.2541
 9EO  H15  H  HCR6  0   0.253  -6.4021  -1.8206  -2.1332
 9EO  H16  H  HCR6  0   0.255  -7.7782   0.1083  -2.8519
 9EO  H17  H  HCR6  0   0.254  -7.5740   2.2688  -1.6579
 9EO  H18  H  HCR6  0   0.248  -6.0055   2.4947   0.2258
 9EO  H19  H  HNR5  0   0.425   5.4962   1.4379  -1.5647
 9EO  H21  H  HNR5  0   0.415   2.4023  -4.2489   0.3338
 9EO  H22  H  HNH1  0   0.401  -3.2017  -1.0491   1.7640
 9EO  H23  H  HOH1  0   0.463  -5.7347  -1.2874   3.5278

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
 9EO  OBB  CBA  single    1.407  0.020  1.407
 9EO  CBA  CAZ  single    1.523  0.020  1.523
 9EO  CAL  CAK  aromatic  1.389  0.020  1.389
 9EO  CAL  CAM  aromatic  1.386  0.020  1.386
 9EO  CAK  CAJ  aromatic  1.389  0.020  1.389
 9EO  CBD  CBE  aromatic  1.389  0.020  1.389
 9EO  CBD  CBC  aromatic  1.391  0.020  1.391
 9EO  CAZ  CBC  single    1.515  0.020  1.515
 9EO  CAZ  NAY  single    1.445  0.020  1.445
 9EO  CBE  CBF  aromatic  1.389  0.020  1.389
 9EO  CBC  CBH  aromatic  1.392  0.020  1.392
 9EO  CBF  CBG  aromatic  1.389  0.020  1.389
 9EO  CBH  CBG  aromatic  1.388  0.020  1.388
 9EO  CAM  CAH  aromatic  1.395  0.020  1.395
 9EO  CAJ  CAI  aromatic  1.387  0.020  1.387
 9EO  NAY  CAW  single    1.346  0.020  1.346
 9EO  CAH  CAI  aromatic  1.395  0.020  1.395
 9EO  CAH  CAF  single    1.477  0.020  1.477
 9EO  CAW  OAX  double    1.223  0.020  1.223
 9EO  CAW  CAT  single    1.492  0.020  1.492
 9EO  NAD  CAC  aromatic  1.354  0.020  1.354
 9EO  NAD  CAE  aromatic  1.316  0.020  1.316
 9EO  CAC  CAB  aromatic  1.374  0.020  1.374
 9EO  CAS  CAT  aromatic  1.396  0.020  1.396
 9EO  CAS  CAN  aromatic  1.383  0.020  1.383
 9EO  CAT  CAU  aromatic  1.395  0.020  1.395
 9EO  CAF  CAE  single    1.454  0.020  1.454
 9EO  CAF  CAG  double    1.354  0.020  1.354
 9EO  CAE  NAA  aromatic  1.358  0.020  1.358
 9EO  CAB  NAA  aromatic  1.353  0.020  1.353
 9EO  CAN  CAG  single    1.461  0.020  1.461
 9EO  CAN  CAO  aromatic  1.405  0.020  1.405
 9EO  CAG  CAQ  single    1.500  0.020  1.500
 9EO  CAU  CAV  aromatic  1.388  0.020  1.388
 9EO  CAO  CAV  aromatic  1.382  0.020  1.382
 9EO  CAO  NAP  single    1.376  0.020  1.376
 9EO  CAQ  NAP  single    1.371  0.020  1.371
 9EO  CAQ  OAR  double    1.211  0.020  1.211
 9EO  CAB  H1   single    0.930  0.020  1.080
 9EO  CAC  H2   single    0.930  0.020  1.080
 9EO  CAI  H3   single    0.930  0.020  1.080
 9EO  CAJ  H4   single    0.930  0.020  1.080
 9EO  CAK  H5   single    0.930  0.020  1.080
 9EO  CAL  H6   single    0.930  0.020  1.080
 9EO  CAM  H7   single    0.930  0.020  1.080
 9EO  CAS  H8   single    0.930  0.020  1.080
 9EO  CAU  H9   single    0.930  0.020  1.080
 9EO  CAV  H10  single    0.930  0.020  1.080
 9EO  CAZ  H11  single    0.970  0.020  1.090
 9EO  CBA  H12  single    0.970  0.020  1.090
 9EO  CBA  H13  single    0.970  0.020  1.090
 9EO  CBD  H14  single    0.930  0.020  1.080
 9EO  CBE  H15  single    0.930  0.020  1.080
 9EO  CBF  H16  single    0.930  0.020  1.080
 9EO  CBG  H17  single    0.930  0.020  1.080
 9EO  CBH  H18  single    0.930  0.020  1.080
 9EO  NAA  H19  single    0.860  0.020  1.020
 9EO  NAP  H21  single    0.860  0.020  1.020
 9EO  NAY  H22  single    0.860  0.020  1.020
 9EO  OBB  H23  single    0.850  0.020  0.980

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
 9EO  H1   CAB  NAA  122.56  3.000
 9EO  H1   CAB  CAC  132.27  3.000
 9EO  NAA  CAB  CAC  105.17  3.000
 9EO  H2   CAC  NAD  122.05  3.000
 9EO  H2   CAC  CAB  127.63  3.000
 9EO  NAD  CAC  CAB  110.31  3.000
 9EO  NAD  CAE  NAA  110.60  3.000
 9EO  NAA  CAE  CAF  122.43  3.000
 9EO  NAD  CAE  CAF  126.76  3.000
 9EO  CAH  CAF  CAG  121.69  3.000
 9EO  CAG  CAF  CAE  122.74  3.000
 9EO  CAH  CAF  CAE  115.54  3.000
 9EO  CAQ  CAG  CAN  105.83  3.000
 9EO  CAQ  CAG  CAF  124.84  3.000
 9EO  CAN  CAG  CAF  129.28  3.000
 9EO  CAM  CAH  CAI  119.33  3.000
 9EO  CAI  CAH  CAF  120.54  3.000
 9EO  CAM  CAH  CAF  120.12  3.000
 9EO  H3   CAI  CAJ  119.84  3.000
 9EO  H3   CAI  CAH  119.90  3.000
 9EO  CAJ  CAI  CAH  120.26  3.000
 9EO  H4   CAJ  CAK  120.16  3.000
 9EO  H4   CAJ  CAI  119.77  3.000
 9EO  CAK  CAJ  CAI  120.07  3.000
 9EO  H5   CAK  CAL  120.04  3.000
 9EO  H5   CAK  CAJ  120.00  3.000
 9EO  CAL  CAK  CAJ  119.96  3.000
 9EO  H6   CAL  CAM  119.76  3.000
 9EO  H6   CAL  CAK  120.18  3.000
 9EO  CAM  CAL  CAK  120.06  3.000
 9EO  H7   CAM  CAL  120.13  3.000
 9EO  H7   CAM  CAH  119.58  3.000
 9EO  CAL  CAM  CAH  120.30  3.000
 9EO  CAS  CAN  CAO  118.97  3.000
 9EO  CAO  CAN  CAG  106.91  3.000
 9EO  CAS  CAN  CAG  133.93  3.000
 9EO  NAP  CAO  CAV  128.43  3.000
 9EO  NAP  CAO  CAN  109.32  3.000
 9EO  CAV  CAO  CAN  122.25  3.000
 9EO  OAR  CAQ  NAP  124.61  3.000
 9EO  OAR  CAQ  CAG  129.64  3.000
 9EO  NAP  CAQ  CAG  105.58  3.000
 9EO  H8   CAS  CAT  118.98  3.000
 9EO  H8   CAS  CAN  121.23  3.000
 9EO  CAT  CAS  CAN  119.78  3.000
 9EO  CAW  CAT  CAU  122.55  3.000
 9EO  CAU  CAT  CAS  119.87  3.000
 9EO  CAW  CAT  CAS  117.54  3.000
 9EO  H9   CAU  CAV  117.92  3.000
 9EO  H9   CAU  CAT  120.74  3.000
 9EO  CAV  CAU  CAT  121.32  3.000
 9EO  H10  CAV  CAU  120.81  3.000
 9EO  H10  CAV  CAO  121.42  3.000
 9EO  CAU  CAV  CAO  117.77  3.000
 9EO  OAX  CAW  NAY  122.47  3.000
 9EO  OAX  CAW  CAT  121.35  3.000
 9EO  NAY  CAW  CAT  116.17  3.000
 9EO  H11  CAZ  NAY  108.41  3.000
 9EO  H11  CAZ  CBC  108.21  3.000
 9EO  NAY  CAZ  CBC  112.93  3.000
 9EO  H11  CAZ  CBA  106.50  3.000
 9EO  NAY  CAZ  CBA  108.98  3.000
 9EO  CBC  CAZ  CBA  111.56  3.000
 9EO  H13  CBA  H12  107.40  3.000
 9EO  H13  CBA  OBB  112.21  3.000
 9EO  H12  CBA  OBB  111.71  3.000
 9EO  H13  CBA  CAZ  108.25  3.000
 9EO  H12  CBA  CAZ  108.51  3.000
 9EO  OBB  CBA  CAZ  108.66  3.000
 9EO  CBH  CBC  CBD  118.78  3.000
 9EO  CBH  CBC  CAZ  119.23  3.000
 9EO  CBD  CBC  CAZ  121.95  3.000
 9EO  H14  CBD  CBE  119.32  3.000
 9EO  H14  CBD  CBC  120.13  3.000
 9EO  CBE  CBD  CBC  120.55  3.000
 9EO  H15  CBE  CBF  120.00  3.000
 9EO  H15  CBE  CBD  119.69  3.000
 9EO  CBF  CBE  CBD  120.31  3.000
 9EO  H16  CBF  CBG  120.22  3.000
 9EO  H16  CBF  CBE  120.29  3.000
 9EO  CBG  CBF  CBE  119.50  3.000
 9EO  H17  CBG  CBH  119.84  3.000
 9EO  H17  CBG  CBF  120.14  3.000
 9EO  CBH  CBG  CBF  120.02  3.000
 9EO  H18  CBH  CBG  119.55  3.000
 9EO  H18  CBH  CBC  119.61  3.000
 9EO  CBG  CBH  CBC  120.85  3.000
 9EO  H19  NAA  CAE  126.36  3.000
 9EO  H19  NAA  CAB  125.64  3.000
 9EO  CAE  NAA  CAB  107.96  3.000
 9EO  CAE  NAD  CAC  105.95  3.000
 9EO  H21  NAP  CAQ  122.95  3.000
 9EO  H21  NAP  CAO  124.67  3.000
 9EO  CAQ  NAP  CAO  112.32  3.000
 9EO  H22  NAY  CAZ  117.46  3.000
 9EO  H22  NAY  CAW  120.02  3.000
 9EO  CAZ  NAY  CAW  122.52  3.000
 9EO  H23  OBB  CBA  108.55  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
 9EO  CONST_01  CAE  NAD  CAC  CAB     0.00   0.0  0
 9EO  CONST_02  NAD  CAE  NAA  CAB     0.00   0.0  0
 9EO  CONST_03  NAA  CAE  NAD  CAC     0.00   0.0  0
 9EO  CONST_04  CAE  NAA  CAB  CAC     0.00   0.0  0
 9EO  CONST_05  CAK  CAL  CAM  CAH     0.00   0.0  0
 9EO  CONST_06  CAK  CAJ  CAI  CAH     0.00   0.0  0
 9EO  CONST_07  CAL  CAK  CAJ  CAI     0.00   0.0  0
 9EO  CONST_08  CAL  CAM  CAH  CAI     0.00   0.0  0
 9EO  CONST_09  CAM  CAL  CAK  CAJ     0.00   0.0  0
 9EO  CONST_10  CAM  CAH  CAI  CAJ     0.00   0.0  0
 9EO  CONST_11  CAU  CAT  CAS  CAN     0.00   0.0  0
 9EO  CONST_12  CAU  CAV  CAO  CAN     0.00   0.0  0
 9EO  CONST_13  CAT  CAS  CAN  CAO     0.00   0.0  0
 9EO  CONST_14  CAT  CAU  CAV  CAO     0.00   0.0  0
 9EO  CONST_15  CAV  CAU  CAT  CAS     0.00   0.0  0
 9EO  CONST_16  CAV  CAO  CAN  CAS     0.00   0.0  0
 9EO  CONST_17  CBF  CBE  CBD  CBC     0.00   0.0  0
 9EO  CONST_18  CBF  CBG  CBH  CBC     0.00   0.0  0
 9EO  CONST_19  CBG  CBF  CBE  CBD     0.00   0.0  0
 9EO  CONST_20  CBG  CBH  CBC  CBD     0.00   0.0  0
 9EO  CONST_21  CBH  CBC  CBD  CBE     0.00   0.0  0
 9EO  CONST_22  CBH  CBG  CBF  CBE     0.00   0.0  0
 9EO  CONST_23  NAD  CAC  CAB  NAA     0.00   0.0  0
 9EO  CONST_24  CAO  NAP  CAQ  CAG     0.00   0.0  0
 9EO  CONST_25  CAF  CAE  NAA  CAB   180.00   0.0  0
 9EO  CONST_26  CAF  CAE  NAD  CAC   180.00   0.0  0
 9EO  CONST_27  CAL  CAM  CAH  CAF   180.00   0.0  0
 9EO  CONST_28  CAJ  CAI  CAH  CAF   180.00   0.0  0
 9EO  CONST_29  CAW  CAT  CAS  CAN   180.00   0.0  0
 9EO  CONST_30  CAW  CAT  CAU  CAV   180.00   0.0  0
 9EO  CONST_31  CBE  CBD  CBC  CAZ   180.00   0.0  0
 9EO  CONST_32  CBG  CBH  CBC  CAZ   180.00   0.0  0
 9EO  CONST_33  OAR  CAQ  NAP  CAO   180.00   0.0  0
 9EO  CONST_34  H19  NAA  CAB  CAC   180.00   0.0  0
 9EO  CONST_35  H2   CAC  NAD  CAE   180.00   0.0  0
 9EO  CONST_36  H1   CAB  NAA  CAE   180.00   0.0  0
 9EO  CONST_37  H8   CAS  CAN  CAG     0.00   0.0  0
 9EO  CONST_38  H6   CAL  CAM  CAH   180.00   0.0  0
 9EO  CONST_39  H4   CAJ  CAI  CAH   180.00   0.0  0
 9EO  CONST_40  H5   CAK  CAJ  CAI   180.00   0.0  0
 9EO  CONST_41  H7   CAM  CAH  CAI   180.00   0.0  0
 9EO  CONST_42  H3   CAI  CAJ  CAK   180.00   0.0  0
 9EO  CONST_43  H10  CAV  CAO  CAN   180.00   0.0  0
 9EO  CONST_44  H9   CAU  CAV  CAO   180.00   0.0  0
 9EO  CONST_45  H15  CBE  CBD  CBC   180.00   0.0  0
 9EO  CONST_46  H17  CBG  CBH  CBC   180.00   0.0  0
 9EO  CONST_47  H16  CBF  CBE  CBD   180.00   0.0  0
 9EO  CONST_48  H18  CBH  CBC  CBD   180.00   0.0  0
 9EO  CONST_49  H14  CBD  CBE  CBF   180.00   0.0  0
 9EO  CONST_50  H21  NAP  CAQ  CAG   180.00   0.0  0
 9EO  CONST_51  CAZ  NAY  CAW  CAT   180.00   0.0  0
 9EO  CONST_52  H22  NAY  CAW  CAT     0.00   0.0  0
 9EO  CONST_53  OAX  CAW  NAY  CAZ     0.00   0.0  0
 9EO  Var_01    CAM  CAH  CAF  CAE   126.96  30.0  2
 9EO  Var_02    CAN  CAG  CAF  CAE   161.93  30.0  2
 9EO  Var_03    NAD  CAE  CAF  CAG   -40.99  30.0  2
 9EO  Var_04    NAY  CAW  CAT  CAS  -153.72  30.0  2

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
 9EO  chir_01  CAZ  CBA  CBC  NAY  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
 9EO  plan-1  CAB  0.020
 9EO  plan-1  CAC  0.020
 9EO  plan-1  CAE  0.020
 9EO  plan-1  CAF  0.020
 9EO  plan-1  NAA  0.020
 9EO  plan-1  NAD  0.020
 9EO  plan-1  H1   0.020
 9EO  plan-1  H2   0.020
 9EO  plan-1  H19  0.020
 9EO  plan-2  CAF  0.020
 9EO  plan-2  CAH  0.020
 9EO  plan-2  CAI  0.020
 9EO  plan-2  CAJ  0.020
 9EO  plan-2  CAK  0.020
 9EO  plan-2  CAL  0.020
 9EO  plan-2  CAM  0.020
 9EO  plan-2  H3   0.020
 9EO  plan-2  H4   0.020
 9EO  plan-2  H5   0.020
 9EO  plan-2  H6   0.020
 9EO  plan-2  H7   0.020
 9EO  plan-3  CAZ  0.020
 9EO  plan-3  CBC  0.020
 9EO  plan-3  CBD  0.020
 9EO  plan-3  CBE  0.020
 9EO  plan-3  CBF  0.020
 9EO  plan-3  CBG  0.020
 9EO  plan-3  CBH  0.020
 9EO  plan-3  H14  0.020
 9EO  plan-3  H15  0.020
 9EO  plan-3  H16  0.020
 9EO  plan-3  H17  0.020
 9EO  plan-3  H18  0.020
 9EO  plan-4  CAF  0.020
 9EO  plan-4  CAG  0.020
 9EO  plan-4  CAN  0.020
 9EO  plan-4  CAO  0.020
 9EO  plan-4  CAQ  0.020
 9EO  plan-4  CAS  0.020
 9EO  plan-4  CAT  0.020
 9EO  plan-4  CAU  0.020
 9EO  plan-4  CAV  0.020
 9EO  plan-4  CAW  0.020
 9EO  plan-4  NAP  0.020
 9EO  plan-4  OAR  0.020
 9EO  plan-4  H8   0.020
 9EO  plan-4  H9   0.020
 9EO  plan-4  H10  0.020
 9EO  plan-4  H21  0.020
 9EO  plan-5  CAT  0.020
 9EO  plan-5  CAW  0.020
 9EO  plan-5  CAZ  0.020
 9EO  plan-5  NAY  0.020
 9EO  plan-5  OAX  0.020
 9EO  plan-5  H22  0.020

