# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Fri Mar 11 10:41:00 2022
#   Inital geometry file: a 133 line input string
#   Ligand name: 5-{[4-(9H-fluoren-9-yl)piperazin-1-yl]carbonyl}-1H-indole
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: O=C(N1CCN(CC1)C2c3ccccc3c4ccccc24)c5ccc6[nH]ccc6c5
#
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
 GEQ  GEQ  5-{[4-(9H-fluoren-9-yl)piperazin-1-yl]carbonyl}-1H-indole  ligand  53  30  .  2022-03-18  2022-03-18
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK
;

data_comp_GEQ
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
 GEQ  C1A   C  CR16  0  -0.356   0.5051   1.0596  -3.7871
 GEQ  C2A   C  CR6   0  -0.084  -0.6121   0.4239  -3.2717
 GEQ  C3A   C  CR16  0  -0.299  -1.0079  -0.8368  -3.7598
 GEQ  C4A   C  CR16  0  -0.295  -0.2837  -1.4914  -4.7330
 GEQ  C5A   C  CR56  0   0.350   0.8412  -0.8461  -5.2457
 GEQ  C6A   C  CR56  0   0.073   1.2444   0.4310  -4.7919
 GEQ  C7A   C  CR15  0  -0.417   2.4128   0.7843  -5.5359
 GEQ  C8A   C  CR15  0  -0.025   2.6663  -0.2580  -6.3792
 GEQ  N9A   N  NR15  0  -0.678   1.7256  -1.2342  -6.2051
 GEQ  C1B   C  C     0   0.511  -1.4982   1.1016  -2.2788
 GEQ  O2B   O  O     0  -0.492  -2.7008   1.1810  -2.5009
 GEQ  N1C   N  NT    0  -0.454  -0.9217   1.6463  -1.1815
 GEQ  C2C   C  CH2   0  -0.320  -1.7262   2.3909  -0.2276
 GEQ  C3C   C  CH2   0  -0.290  -1.9650   1.5679   1.0277
 GEQ  N4C   N  NT    0  -0.413  -0.6904   1.1789   1.5984
 GEQ  C5C   C  CH2   0  -0.269   0.1021   0.4128   0.6586
 GEQ  C6C   C  CH2   0  -0.320   0.3448   1.2165  -0.6106
 GEQ  C1D   C  CR15  0  -0.198  -0.7570   0.6117   2.9280
 GEQ  C1E   C  CR56  0   0.054   0.5805   0.6577   3.6313
 GEQ  C2E   C  CR16  0  -0.308   1.4291   1.7374   3.7808
 GEQ  C3E   C  CR16  0  -0.265   2.6177   1.5597   4.4836
 GEQ  C4E   C  CR16  0  -0.254   2.9449   0.3163   5.0187
 GEQ  C5E   C  CR16  0  -0.351   2.0968  -0.7730   4.8561
 GEQ  C6E   C  CR56  0   0.132   0.9139  -0.5932   4.1521
 GEQ  C1F   C  CR56  0   0.058  -1.1307  -0.8577   3.0727
 GEQ  C2F   C  CR16  0  -0.324  -2.2526  -1.5315   2.6227
 GEQ  C3F   C  CR16  0  -0.258  -2.3754  -2.8934   2.8893
 GEQ  C4F   C  CR16  0  -0.256  -1.3954  -3.5660   3.6122
 GEQ  C5F   C  CR16  0  -0.345  -0.2735  -2.8912   4.0790
 GEQ  C6F   C  CR56  0   0.111  -0.1471  -1.5381   3.7998
 GEQ  H1A   H  HCR6  0   0.259   0.7979   2.0396  -3.4283
 GEQ  H3A   H  HCR6  0   0.254  -1.8925  -1.3095  -3.3528
 GEQ  H4A   H  HCR6  0   0.264  -0.5835  -2.4688  -5.0883
 GEQ  H7A   H  HCR5  0   0.250   2.9884   1.6924  -5.4567
 GEQ  H8A   H  HCR5  0   0.284   3.4566  -0.3846  -7.1011
 GEQ  H9A   H  HNR5  0   0.412   1.6998  -2.1044  -6.7101
 GEQ  H2C1  H  HCH2  0   0.247  -1.1854   3.3041   0.0357
 GEQ  H2C2  H  HCH2  0   0.265  -2.6711   2.6767  -0.6807
 GEQ  H3C1  H  HCH2  0   0.248  -2.5125   2.1733   1.7535
 GEQ  H3C2  H  HCH2  0   0.210  -2.6043   0.7096   0.7684
 GEQ  H5C1  H  HCH2  0   0.253   1.0691   0.1742   1.1065
 GEQ  H5C2  H  HCH2  0   0.207  -0.3769  -0.5416   0.3878
 GEQ  H6C1  H  HCH2  0   0.274   0.9001   0.6084  -1.3183
 GEQ  H6C2  H  HCH2  0   0.244   0.9490   2.0976  -0.3792
 GEQ  H1D   H  HCR5  0   0.284  -1.4757   1.2162   3.4963
 GEQ  H2E   H  HCR6  0   0.249   1.1756   2.7012   3.3567
 GEQ  H3E   H  HCR6  0   0.255   3.2949   2.3937   4.6154
 GEQ  H4E   H  HCR6  0   0.257   3.8724   0.1959   5.5639
 GEQ  H5E   H  HCR6  0   0.247   2.3643  -1.7384   5.2681
 GEQ  H2F   H  HCR6  0   0.254  -3.0334  -1.0192   2.0754
 GEQ  H3F   H  HCR6  0   0.257  -3.2450  -3.4316   2.5350
 GEQ  H4F   H  HCR6  0   0.258  -1.5111  -4.6224   3.8175
 GEQ  H5F   H  HCR6  0   0.247   0.4824  -3.4176   4.6488

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
 GEQ  C1A  C2A   aromatic  1.385  0.020  1.385
 GEQ  C1A  C6A   aromatic  1.397  0.020  1.397
 GEQ  C1A  H1A   single    0.930  0.020  1.080
 GEQ  C2A  C3A   aromatic  1.409  0.020  1.409
 GEQ  C2A  C1B   single    1.493  0.020  1.493
 GEQ  C3A  C4A   aromatic  1.378  0.020  1.378
 GEQ  C3A  H3A   single    0.930  0.020  1.080
 GEQ  C4A  C5A   aromatic  1.395  0.020  1.395
 GEQ  C4A  H4A   single    0.930  0.020  1.080
 GEQ  C5A  C6A   aromatic  1.414  0.020  1.414
 GEQ  C5A  N9A   aromatic  1.361  0.020  1.361
 GEQ  C6A  C7A   aromatic  1.429  0.020  1.429
 GEQ  C7A  C8A   aromatic  1.364  0.020  1.364
 GEQ  C7A  H7A   single    0.930  0.020  1.080
 GEQ  C8A  N9A   aromatic  1.367  0.020  1.367
 GEQ  C8A  H8A   single    0.930  0.020  1.080
 GEQ  N9A  H9A   single    0.860  0.020  1.020
 GEQ  C1B  O2B   double    1.226  0.020  1.226
 GEQ  C1B  N1C   single    1.354  0.020  1.354
 GEQ  N1C  C2C   single    1.453  0.020  1.453
 GEQ  N1C  C6C   single    1.454  0.020  1.454
 GEQ  C2C  C3C   single    1.520  0.020  1.520
 GEQ  C2C  H2C1  single    0.970  0.020  1.090
 GEQ  C2C  H2C2  single    0.970  0.020  1.090
 GEQ  C3C  N4C   single    1.450  0.020  1.450
 GEQ  C3C  H3C1  single    0.970  0.020  1.090
 GEQ  C3C  H3C2  single    0.970  0.020  1.090
 GEQ  N4C  C5C   single    1.449  0.020  1.449
 GEQ  N4C  C1D   single    1.447  0.020  1.447
 GEQ  C5C  C6C   single    1.522  0.020  1.522
 GEQ  C5C  H5C1  single    0.970  0.020  1.090
 GEQ  C5C  H5C2  single    0.970  0.020  1.090
 GEQ  C6C  H6C1  single    0.970  0.020  1.090
 GEQ  C6C  H6C2  single    0.970  0.020  1.090
 GEQ  C1D  C1E   single    1.512  0.020  1.512
 GEQ  C1D  C1F   single    1.523  0.020  1.523
 GEQ  C1D  H1D   single    0.970  0.020  1.090
 GEQ  C1E  C2E   aromatic  1.381  0.020  1.381
 GEQ  C1E  C6E   aromatic  1.395  0.020  1.395
 GEQ  C2E  C3E   aromatic  1.392  0.020  1.392
 GEQ  C2E  H2E   single    0.930  0.020  1.080
 GEQ  C3E  C4E   aromatic  1.393  0.020  1.393
 GEQ  C3E  H3E   single    0.930  0.020  1.080
 GEQ  C4E  C5E   aromatic  1.390  0.020  1.390
 GEQ  C4E  H4E   single    0.930  0.020  1.080
 GEQ  C5E  C6E   aromatic  1.388  0.020  1.388
 GEQ  C5E  H5E   single    0.930  0.020  1.080
 GEQ  C6E  C6F   aromatic  1.464  0.020  1.464
 GEQ  C1F  C2F   aromatic  1.384  0.020  1.384
 GEQ  C1F  C6F   aromatic  1.400  0.020  1.400
 GEQ  C2F  C3F   aromatic  1.393  0.020  1.393
 GEQ  C2F  H2F   single    0.930  0.020  1.080
 GEQ  C3F  C4F   aromatic  1.391  0.020  1.391
 GEQ  C3F  H3F   single    0.930  0.020  1.080
 GEQ  C4F  C5F   aromatic  1.390  0.020  1.390
 GEQ  C4F  H4F   single    0.930  0.020  1.080
 GEQ  C5F  C6F   aromatic  1.387  0.020  1.387
 GEQ  C5F  H5F   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
 GEQ  H1A   C1A  C6A   120.14  3.000
 GEQ  H1A   C1A  C2A   120.65  3.000
 GEQ  C6A   C1A  C2A   119.21  3.000
 GEQ  C1B   C2A  C3A   118.02  3.000
 GEQ  C1B   C2A  C1A   121.18  3.000
 GEQ  C3A   C2A  C1A   120.57  3.000
 GEQ  H3A   C3A  C4A   119.18  3.000
 GEQ  H3A   C3A  C2A   119.35  3.000
 GEQ  C4A   C3A  C2A   121.47  3.000
 GEQ  H4A   C4A  C5A   121.37  3.000
 GEQ  H4A   C4A  C3A   121.00  3.000
 GEQ  C5A   C4A  C3A   117.62  3.000
 GEQ  N9A   C5A  C6A   107.36  3.000
 GEQ  N9A   C5A  C4A   130.63  3.000
 GEQ  C6A   C5A  C4A   122.00  3.000
 GEQ  C7A   C6A  C5A   106.81  3.000
 GEQ  C7A   C6A  C1A   134.08  3.000
 GEQ  C5A   C6A  C1A   119.11  3.000
 GEQ  H7A   C7A  C8A   126.13  3.000
 GEQ  H7A   C7A  C6A   127.33  3.000
 GEQ  C8A   C7A  C6A   106.54  3.000
 GEQ  H8A   C8A  N9A   120.40  3.000
 GEQ  H8A   C8A  C7A   129.78  3.000
 GEQ  N9A   C8A  C7A   109.82  3.000
 GEQ  H9A   N9A  C8A   124.84  3.000
 GEQ  H9A   N9A  C5A   125.69  3.000
 GEQ  C8A   N9A  C5A   109.47  3.000
 GEQ  N1C   C1B  O2B   122.59  3.000
 GEQ  N1C   C1B  C2A   117.95  3.000
 GEQ  O2B   C1B  C2A   119.42  3.000
 GEQ  C6C   N1C  C2C   112.08  3.000
 GEQ  C6C   N1C  C1B   124.76  3.000
 GEQ  C2C   N1C  C1B   120.16  3.000
 GEQ  H2C2  C2C  H2C1  108.11  3.000
 GEQ  H2C2  C2C  C3C   110.50  3.000
 GEQ  H2C1  C2C  C3C   109.33  3.000
 GEQ  H2C2  C2C  N1C   110.04  3.000
 GEQ  H2C1  C2C  N1C   108.20  3.000
 GEQ  C3C   C2C  N1C   110.59  3.000
 GEQ  H3C2  C3C  H3C1  107.31  3.000
 GEQ  H3C2  C3C  N4C   113.20  3.000
 GEQ  H3C1  C3C  N4C   109.14  3.000
 GEQ  H3C2  C3C  C2C   108.59  3.000
 GEQ  H3C1  C3C  C2C   109.12  3.000
 GEQ  N4C   C3C  C2C   109.41  3.000
 GEQ  C1D   N4C  C5C   114.45  3.000
 GEQ  C1D   N4C  C3C   115.24  3.000
 GEQ  C5C   N4C  C3C   111.56  3.000
 GEQ  H5C2  C5C  H5C1  107.25  3.000
 GEQ  H5C2  C5C  C6C   108.78  3.000
 GEQ  H5C1  C5C  C6C   108.44  3.000
 GEQ  H5C2  C5C  N4C   112.32  3.000
 GEQ  H5C1  C5C  N4C   109.51  3.000
 GEQ  C6C   C5C  N4C   110.43  3.000
 GEQ  H6C2  C6C  H6C1  107.86  3.000
 GEQ  H6C2  C6C  C5C   109.71  3.000
 GEQ  H6C1  C6C  C5C   109.23  3.000
 GEQ  H6C2  C6C  N1C   109.04  3.000
 GEQ  H6C1  C6C  N1C   110.79  3.000
 GEQ  C5C   C6C  N1C   110.16  3.000
 GEQ  H1D   C1D  C1F   108.75  3.000
 GEQ  H1D   C1D  C1E   108.76  3.000
 GEQ  C1F   C1D  C1E   101.67  3.000
 GEQ  H1D   C1D  N4C   106.86  3.000
 GEQ  C1F   C1D  N4C   118.47  3.000
 GEQ  C1E   C1D  N4C   112.01  3.000
 GEQ  C6E   C1E  C2E   120.90  3.000
 GEQ  C6E   C1E  C1D   110.96  3.000
 GEQ  C2E   C1E  C1D   128.14  3.000
 GEQ  H2E   C2E  C3E   120.73  3.000
 GEQ  H2E   C2E  C1E   120.62  3.000
 GEQ  C3E   C2E  C1E   118.64  3.000
 GEQ  H3E   C3E  C4E   119.62  3.000
 GEQ  H3E   C3E  C2E   119.82  3.000
 GEQ  C4E   C3E  C2E   120.56  3.000
 GEQ  H4E   C4E  C5E   119.63  3.000
 GEQ  H4E   C4E  C3E   119.61  3.000
 GEQ  C5E   C4E  C3E   120.76  3.000
 GEQ  H5E   C5E  C6E   121.25  3.000
 GEQ  H5E   C5E  C4E   120.22  3.000
 GEQ  C6E   C5E  C4E   118.54  3.000
 GEQ  C6F   C6E  C5E   131.00  3.000
 GEQ  C6F   C6E  C1E   108.40  3.000
 GEQ  C5E   C6E  C1E   120.59  3.000
 GEQ  C6F   C1F  C2F   120.13  3.000
 GEQ  C6F   C1F  C1D   110.24  3.000
 GEQ  C2F   C1F  C1D   129.63  3.000
 GEQ  H2F   C2F  C3F   119.73  3.000
 GEQ  H2F   C2F  C1F   121.25  3.000
 GEQ  C3F   C2F  C1F   119.02  3.000
 GEQ  H3F   C3F  C4F   119.71  3.000
 GEQ  H3F   C3F  C2F   119.62  3.000
 GEQ  C4F   C3F  C2F   120.67  3.000
 GEQ  H4F   C4F  C5F   119.76  3.000
 GEQ  H4F   C4F  C3F   119.69  3.000
 GEQ  C5F   C4F  C3F   120.55  3.000
 GEQ  H5F   C5F  C6F   121.08  3.000
 GEQ  H5F   C5F  C4F   120.27  3.000
 GEQ  C6F   C5F  C4F   118.65  3.000
 GEQ  C5F   C6F  C1F   120.97  3.000
 GEQ  C5F   C6F  C6E   130.33  3.000
 GEQ  C1F   C6F  C6E   108.70  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
 GEQ  CONST_01  C4A  C3A  C2A  C1A    0.00   0.0  0
 GEQ  CONST_02  C4A  C5A  C6A  C1A    0.00   0.0  0
 GEQ  CONST_03  N9A  C5A  C6A  C1A  180.00   0.0  0
 GEQ  CONST_04  C8A  C7A  C6A  C1A  180.00   0.0  0
 GEQ  CONST_05  C5A  C6A  C1A  C2A    0.00   0.0  0
 GEQ  CONST_06  C7A  C6A  C1A  C2A  180.00   0.0  0
 GEQ  CONST_07  C5A  C4A  C3A  C2A    0.00   0.0  0
 GEQ  CONST_08  C6A  C1A  C2A  C3A    0.00   0.0  0
 GEQ  CONST_09  C6A  C5A  C4A  C3A    0.00   0.0  0
 GEQ  CONST_10  N9A  C5A  C4A  C3A  180.00   0.0  0
 GEQ  CONST_11  C7A  C6A  C5A  C4A  180.00   0.0  0
 GEQ  CONST_12  C8A  N9A  C5A  C4A  180.00   0.0  0
 GEQ  CONST_13  C8A  C7A  C6A  C5A    0.00   0.0  0
 GEQ  CONST_14  C7A  C8A  N9A  C5A    0.00   0.0  0
 GEQ  CONST_15  C8A  N9A  C5A  C6A    0.00   0.0  0
 GEQ  CONST_16  N9A  C8A  C7A  C6A    0.00   0.0  0
 GEQ  CONST_17  N9A  C5A  C6A  C7A    0.00   0.0  0
 GEQ  CONST_18  C4E  C3E  C2E  C1E    0.00   0.0  0
 GEQ  CONST_19  C4E  C5E  C6E  C1E    0.00   0.0  0
 GEQ  CONST_20  C1F  C6F  C6E  C1E    0.00   0.0  0
 GEQ  CONST_21  C5F  C6F  C6E  C1E  180.00   0.0  0
 GEQ  CONST_22  C5E  C6E  C1E  C2E    0.00   0.0  0
 GEQ  CONST_23  C6F  C6E  C1E  C2E  180.00   0.0  0
 GEQ  CONST_24  C5E  C4E  C3E  C2E    0.00   0.0  0
 GEQ  CONST_25  C6E  C1E  C2E  C3E    0.00   0.0  0
 GEQ  CONST_26  C6E  C5E  C4E  C3E    0.00   0.0  0
 GEQ  CONST_27  C6F  C6E  C5E  C4E  180.00   0.0  0
 GEQ  CONST_28  C1F  C6F  C6E  C5E  180.00   0.0  0
 GEQ  CONST_29  C5F  C6F  C6E  C5E    0.00   0.0  0
 GEQ  CONST_30  C2F  C1F  C6F  C6E  180.00   0.0  0
 GEQ  CONST_31  C4F  C5F  C6F  C6E  180.00   0.0  0
 GEQ  CONST_32  C4F  C3F  C2F  C1F    0.00   0.0  0
 GEQ  CONST_33  C4F  C5F  C6F  C1F    0.00   0.0  0
 GEQ  CONST_34  C5F  C6F  C1F  C2F    0.00   0.0  0
 GEQ  CONST_35  C5F  C4F  C3F  C2F    0.00   0.0  0
 GEQ  CONST_36  C6F  C1F  C2F  C3F    0.00   0.0  0
 GEQ  CONST_37  C6F  C5F  C4F  C3F    0.00   0.0  0
 GEQ  CONST_38  C1B  C2A  C3A  C4A  180.00   0.0  0
 GEQ  CONST_39  C1B  C2A  C1A  C6A  180.00   0.0  0
 GEQ  CONST_40  C2C  N1C  C1B  C2A  180.00   0.0  0
 GEQ  CONST_42  H3A  C3A  C2A  C1A  180.00   0.0  0
 GEQ  CONST_43  H7A  C7A  C6A  C1A    0.00   0.0  0
 GEQ  CONST_44  H4A  C4A  C3A  C2A  180.00   0.0  0
 GEQ  CONST_45  H1A  C1A  C2A  C3A  180.00   0.0  0
 GEQ  CONST_46  H9A  N9A  C5A  C4A    0.00   0.0  0
 GEQ  CONST_47  H8A  C8A  N9A  C5A  180.00   0.0  0
 GEQ  CONST_48  H2E  C2E  C1E  C1D    0.00   0.0  0
 GEQ  CONST_49  H2F  C2F  C1F  C1D    0.00   0.0  0
 GEQ  CONST_50  H3E  C3E  C2E  C1E  180.00   0.0  0
 GEQ  CONST_51  H5E  C5E  C6E  C1E  180.00   0.0  0
 GEQ  CONST_52  H4E  C4E  C3E  C2E  180.00   0.0  0
 GEQ  CONST_53  H5F  C5F  C6F  C6E    0.00   0.0  0
 GEQ  CONST_54  H3F  C3F  C2F  C1F  180.00   0.0  0
 GEQ  CONST_55  H4F  C4F  C3F  C2F  180.00   0.0  0
 GEQ  CONST_56  C2C  N1C  C1B  O2B    0.00   0.0  0
 GEQ  Var_01    N4C  C3C  C2C  N1C   56.86  30.0  1
 GEQ  Var_02    N4C  C5C  C6C  N1C  -55.49  30.0  1
 GEQ  Var_03    C5C  C6C  N1C  C2C   55.34  30.0  1
 GEQ  Var_04    C5C  N4C  C3C  C2C  -58.56  30.0  1
 GEQ  Var_05    C6C  N1C  C2C  C3C  -56.44  30.0  1
 GEQ  Var_06    C6C  C5C  N4C  C3C   58.29  30.0  1
 GEQ  Var_07    N1C  C1B  C2A  C1A  -51.61  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
 GEQ  chir_01  C1D  N4C  C1E  C1F  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
 GEQ  plan-1  C1A  0.020
 GEQ  plan-1  C2A  0.020
 GEQ  plan-1  C3A  0.020
 GEQ  plan-1  C4A  0.020
 GEQ  plan-1  C5A  0.020
 GEQ  plan-1  C6A  0.020
 GEQ  plan-1  C7A  0.020
 GEQ  plan-1  C8A  0.020
 GEQ  plan-1  N9A  0.020
 GEQ  plan-1  C1B  0.020
 GEQ  plan-1  H1A  0.020
 GEQ  plan-1  H3A  0.020
 GEQ  plan-1  H4A  0.020
 GEQ  plan-1  H7A  0.020
 GEQ  plan-1  H8A  0.020
 GEQ  plan-1  H9A  0.020
 GEQ  plan-2  C1D  0.020
 GEQ  plan-2  C1E  0.020
 GEQ  plan-2  C2E  0.020
 GEQ  plan-2  C3E  0.020
 GEQ  plan-2  C4E  0.020
 GEQ  plan-2  C5E  0.020
 GEQ  plan-2  C6E  0.020
 GEQ  plan-2  C1F  0.020
 GEQ  plan-2  C2F  0.020
 GEQ  plan-2  C3F  0.020
 GEQ  plan-2  C4F  0.020
 GEQ  plan-2  C5F  0.020
 GEQ  plan-2  C6F  0.020
 GEQ  plan-2  H2E  0.020
 GEQ  plan-2  H3E  0.020
 GEQ  plan-2  H4E  0.020
 GEQ  plan-2  H5E  0.020
 GEQ  plan-2  H2F  0.020
 GEQ  plan-2  H3F  0.020
 GEQ  plan-2  H4F  0.020
 GEQ  plan-2  H5F  0.020
 GEQ  plan-3  C2A  0.020
 GEQ  plan-3  C1B  0.020
 GEQ  plan-3  O2B  0.020
 GEQ  plan-3  N1C  0.020
 GEQ  plan-3  C2C  0.020
 GEQ  plan-3  C6C  0.020

