# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Sun May  3 16:03:31 2020
#   Inital geometry file: a 139 line input string
#   Ligand name: ~{N}-(3-chlorophenyl)-4-methyl-3-[(1-methyl-6-pyridin-3-yl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]benzamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: Cn1ncc2c(Nc3cc(ccc3C)C(=O)Nc4cccc(Cl)c4)nc(nc12)c5cccnc5
#
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
 G0Q  G0Q  ~{N}-(3-chlorophenyl)-4-methyl-3-[(1-methyl-6-pyridin-3-yl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]benzamide  ligand  54  34  .  2021-08-10  2022-09-22
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as GRAND
;

data_comp_G0Q
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
 G0Q  CAD  C   CR16  0  -0.314   5.3768  -0.5235  -0.3930
 G0Q  CAB  C   CR6   0  -0.023   6.5719   0.1373  -0.1811
 G0Q  CL   CL  CL    0  -0.124   7.7491   0.1628  -1.4534
 G0Q  CAA  C   CR16  0  -0.235   6.8486   0.7790   1.0155
 G0Q  CAC  C   CR16  0  -0.251   5.8868   0.7333   2.0128
 G0Q  CAE  C   CR16  0  -0.303   4.6787   0.0749   1.8354
 G0Q  CAF  C   CR6   0   0.389   4.4153  -0.5577   0.6196
 G0Q  NBG  N   NH1   0  -0.766   3.2443  -1.2656   0.3394
 G0Q  CBF  C   C     0   0.534   2.0445  -1.1941   0.9749
 G0Q  OBH  O   O     0  -0.454   1.8197  -0.4528   1.9145
 G0Q  CAH  C   CR6   0  -0.061   0.9856  -2.0872   0.4182
 G0Q  CAI  C   CR16  0  -0.285  -0.3366  -1.7024   0.6071
 G0Q  CAJ  C   CR16  0  -0.295   1.2618  -3.2877  -0.2298
 G0Q  CAL  C   CR16  0  -0.292   0.2191  -4.0738  -0.6907
 G0Q  CAM  C   CR6   0   0.062  -1.1083  -3.6833  -0.5533
 G0Q  CBD  C   CH3   0  -0.754  -2.2168  -4.5378  -1.0883
 G0Q  CAK  C   CR6   0   0.320  -1.3754  -2.4729   0.1016
 G0Q  NBC  N   NH1   0  -0.778  -2.7154  -2.0850   0.2627
 G0Q  C6   C   CR6   0   0.537  -3.2267  -0.8422   0.1313
 G0Q  N1   N   N     0  -0.515  -2.4355   0.1713  -0.1761
 G0Q  C5   C   CR56  0  -0.253  -4.6062  -0.6019   0.3039
 G0Q  CBB  C   CR15  0  -0.116  -5.8001  -1.2950   0.6050
 G0Q  NBA  N   N     0  -0.242  -6.8144  -0.4666   0.6153
 G0Q  NAZ  N   NR5   0  -0.380  -6.3357   0.7555   0.3336
 G0Q  CBE  C   CH3   0  -0.524  -7.2179   1.8924   0.2554
 G0Q  C4   C   CR56  0   0.612  -5.0062   0.7260   0.1335
 G0Q  N3   N   N     0  -0.482  -4.2103   1.7530  -0.1657
 G0Q  C2   C   CR6   0   0.426  -2.9468   1.4021  -0.3042
 G0Q  CAN  C   CR6   0  -0.115  -1.9757   2.4673  -0.6296
 G0Q  CAP  C   CR16  0  -0.161  -0.6172   2.1931  -0.7644
 G0Q  CAR  C   CR16  0  -0.314   0.2522   3.2282  -1.0602
 G0Q  CAS  C   CR16  0  -0.063  -0.2659   4.5053  -1.2141
 G0Q  NAQ  N   N     0  -0.401  -1.5594   4.7841  -1.0907
 G0Q  CAO  C   CR16  0  -0.070  -2.3866   3.7886  -0.8056
 G0Q  H1   H   HCR6  0   0.292   5.1862  -1.0108  -1.3413
 G0Q  H2   H   HCR6  0   0.280   7.7859   1.2959   1.1674
 G0Q  H3   H   HCR6  0   0.272   6.0837   1.2210   2.9584
 G0Q  H4   H   HCR6  0   0.284   3.9653   0.0561   2.6417
 G0Q  H5   H   HNH1  0   0.426   3.2717  -1.8030  -0.5137
 G0Q  H6   H   HCR6  0   0.274  -0.5544  -0.7929   1.1451
 G0Q  H7   H   HCR6  0   0.264   2.2768  -3.6417  -0.3588
 G0Q  H8   H   HCR6  0   0.263   0.4422  -5.0131  -1.1807
 G0Q  H9   H   HCH3  0   0.257  -2.8425  -4.9401  -0.2874
 G0Q  H10  H   HCH3  0   0.258  -2.8709  -3.9774  -1.7586
 G0Q  H11  H   HCH3  0   0.266  -1.8196  -5.3866  -1.6414
 G0Q  H12  H   HNH1  0   0.418  -3.3820  -2.8247   0.4209
 G0Q  H13  H   HCR5  0   0.275  -5.9513  -2.3440   0.8102
 G0Q  H14  H   HCH3  0   0.263  -7.7967   1.9790   1.1724
 G0Q  H15  H   HCH3  0   0.263  -6.6176   2.7887   0.1293
 G0Q  H16  H   HCH3  0   0.261  -7.8946   1.7960  -0.5916
 G0Q  H17  H   HCR6  0   0.271  -0.2542   1.1819  -0.6401
 G0Q  H18  H   HCR6  0   0.274   1.3135   3.0533  -1.1706
 G0Q  H19  H   HCR6  0   0.270   0.3893   5.3370  -1.4472
 G0Q  H20  H   HCR6  0   0.266  -3.4356   4.0431  -0.7097

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
 G0Q  CAS  NAQ  aromatic  1.329  0.020  1.329
 G0Q  CAS  CAR  aromatic  1.387  0.020  1.387
 G0Q  NAQ  CAO  aromatic  1.325  0.020  1.325
 G0Q  CAR  CAP  aromatic  1.384  0.020  1.384
 G0Q  CAO  CAN  aromatic  1.395  0.020  1.395
 G0Q  CAN  CAP  aromatic  1.392  0.020  1.392
 G0Q  CAN  C2   single    1.478  0.020  1.478
 G0Q  N1   C2   aromatic  1.339  0.020  1.339
 G0Q  N1   C6   aromatic  1.322  0.020  1.322
 G0Q  C2   N3   aromatic  1.319  0.020  1.319
 G0Q  NBC  C6   single    1.350  0.020  1.350
 G0Q  NBC  CAK  single    1.404  0.020  1.404
 G0Q  C6   C5   aromatic  1.411  0.020  1.411
 G0Q  N3   C4   aromatic  1.333  0.020  1.333
 G0Q  CBD  CAM  single    1.498  0.020  1.498
 G0Q  CAK  CAM  aromatic  1.402  0.020  1.402
 G0Q  CAK  CAI  aromatic  1.389  0.020  1.389
 G0Q  C5   C4   aromatic  1.397  0.020  1.397
 G0Q  C5   CBB  aromatic  1.413  0.020  1.413
 G0Q  CAM  CAL  aromatic  1.390  0.020  1.390
 G0Q  C4   NAZ  aromatic  1.345  0.020  1.345
 G0Q  CAI  CAH  aromatic  1.390  0.020  1.390
 G0Q  CAL  CAJ  aromatic  1.385  0.020  1.385
 G0Q  CBB  NBA  aromatic  1.310  0.020  1.310
 G0Q  NAZ  CBE  single    1.441  0.020  1.441
 G0Q  NAZ  NBA  aromatic  1.342  0.020  1.342
 G0Q  CAH  CAJ  aromatic  1.392  0.020  1.392
 G0Q  CAH  CBF  single    1.493  0.020  1.493
 G0Q  OBH  CBF  double    1.218  0.020  1.218
 G0Q  CBF  NBG  single    1.360  0.020  1.360
 G0Q  NBG  CAF  single    1.397  0.020  1.397
 G0Q  CAD  CAF  aromatic  1.397  0.020  1.397
 G0Q  CAD  CAB  aromatic  1.382  0.020  1.382
 G0Q  CL   CAB  single    1.733  0.020  1.733
 G0Q  CAF  CAE  aromatic  1.396  0.020  1.396
 G0Q  CAB  CAA  aromatic  1.386  0.020  1.386
 G0Q  CAE  CAC  aromatic  1.387  0.020  1.387
 G0Q  CAA  CAC  aromatic  1.386  0.020  1.386
 G0Q  CAD  H1   single    0.930  0.020  1.080
 G0Q  CAA  H2   single    0.930  0.020  1.080
 G0Q  CAC  H3   single    0.930  0.020  1.080
 G0Q  CAE  H4   single    0.930  0.020  1.080
 G0Q  NBG  H5   single    0.860  0.020  1.020
 G0Q  CAI  H6   single    0.930  0.020  1.080
 G0Q  CAJ  H7   single    0.930  0.020  1.080
 G0Q  CAL  H8   single    0.930  0.020  1.080
 G0Q  CBD  H9   single    0.970  0.020  1.090
 G0Q  CBD  H10  single    0.970  0.020  1.090
 G0Q  CBD  H11  single    0.970  0.020  1.090
 G0Q  NBC  H12  single    0.860  0.020  1.020
 G0Q  CBB  H13  single    0.930  0.020  1.080
 G0Q  CBE  H14  single    0.970  0.020  1.090
 G0Q  CBE  H15  single    0.970  0.020  1.090
 G0Q  CBE  H16  single    0.970  0.020  1.090
 G0Q  CAP  H17  single    0.930  0.020  1.080
 G0Q  CAR  H18  single    0.930  0.020  1.080
 G0Q  CAS  H19  single    0.930  0.020  1.080
 G0Q  CAO  H20  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
 G0Q  H1   CAD  CAF  120.17  3.000
 G0Q  H1   CAD  CAB  120.10  3.000
 G0Q  CAF  CAD  CAB  119.73  3.000
 G0Q  CAA  CAB  CL   119.43  3.000
 G0Q  CAA  CAB  CAD  121.77  3.000
 G0Q  CL   CAB  CAD  118.80  3.000
 G0Q  H2   CAA  CAC  121.08  3.000
 G0Q  H2   CAA  CAB  121.05  3.000
 G0Q  CAC  CAA  CAB  117.87  3.000
 G0Q  H3   CAC  CAE  118.96  3.000
 G0Q  H3   CAC  CAA  119.18  3.000
 G0Q  CAE  CAC  CAA  121.86  3.000
 G0Q  H4   CAE  CAF  121.29  3.000
 G0Q  H4   CAE  CAC  119.31  3.000
 G0Q  CAF  CAE  CAC  119.40  3.000
 G0Q  NBG  CAF  CAE  124.25  3.000
 G0Q  CAE  CAF  CAD  119.37  3.000
 G0Q  NBG  CAF  CAD  116.37  3.000
 G0Q  H5   NBG  CBF  116.57  3.000
 G0Q  H5   NBG  CAF  114.64  3.000
 G0Q  CBF  NBG  CAF  128.27  3.000
 G0Q  CAH  CBF  OBH  121.40  3.000
 G0Q  OBH  CBF  NBG  123.75  3.000
 G0Q  CAH  CBF  NBG  114.84  3.000
 G0Q  CAJ  CAH  CAI  119.40  3.000
 G0Q  CAJ  CAH  CBF  123.28  3.000
 G0Q  CAI  CAH  CBF  117.28  3.000
 G0Q  H6   CAI  CAK  119.89  3.000
 G0Q  H6   CAI  CAH  119.55  3.000
 G0Q  CAK  CAI  CAH  120.56  3.000
 G0Q  H7   CAJ  CAL  118.72  3.000
 G0Q  H7   CAJ  CAH  121.58  3.000
 G0Q  CAL  CAJ  CAH  119.68  3.000
 G0Q  H8   CAL  CAM  119.02  3.000
 G0Q  H8   CAL  CAJ  119.21  3.000
 G0Q  CAM  CAL  CAJ  121.77  3.000
 G0Q  CAK  CAM  CBD  121.22  3.000
 G0Q  CAK  CAM  CAL  118.07  3.000
 G0Q  CBD  CAM  CAL  120.72  3.000
 G0Q  H11  CBD  H10  107.88  3.000
 G0Q  H11  CBD  H9   107.11  3.000
 G0Q  H10  CBD  H9   107.21  3.000
 G0Q  H11  CBD  CAM  110.87  3.000
 G0Q  H10  CBD  CAM  111.71  3.000
 G0Q  H9   CBD  CAM  111.83  3.000
 G0Q  NBC  CAK  CAM  118.28  3.000
 G0Q  CAM  CAK  CAI  120.44  3.000
 G0Q  NBC  CAK  CAI  121.25  3.000
 G0Q  H12  NBC  C6   116.11  3.000
 G0Q  H12  NBC  CAK  116.50  3.000
 G0Q  C6   NBC  CAK  127.19  3.000
 G0Q  C5   C6   N1   118.88  3.000
 G0Q  C5   C6   NBC  121.01  3.000
 G0Q  N1   C6   NBC  120.11  3.000
 G0Q  C2   N1   C6   119.89  3.000
 G0Q  C4   C5   CBB  104.50  3.000
 G0Q  CBB  C5   C6   140.24  3.000
 G0Q  C4   C5   C6   115.27  3.000
 G0Q  H13  CBB  NBA  120.31  3.000
 G0Q  H13  CBB  C5   129.46  3.000
 G0Q  NBA  CBB  C5   110.23  3.000
 G0Q  NAZ  NBA  CBB  107.34  3.000
 G0Q  C4   NAZ  CBE  127.91  3.000
 G0Q  CBE  NAZ  NBA  120.75  3.000
 G0Q  C4   NAZ  NBA  111.33  3.000
 G0Q  H16  CBE  H15  109.05  3.000
 G0Q  H16  CBE  H14  109.40  3.000
 G0Q  H15  CBE  H14  109.04  3.000
 G0Q  H16  CBE  NAZ  110.67  3.000
 G0Q  H15  CBE  NAZ  108.60  3.000
 G0Q  H14  CBE  NAZ  110.05  3.000
 G0Q  N3   C4   NAZ  127.35  3.000
 G0Q  NAZ  C4   C5   106.60  3.000
 G0Q  N3   C4   C5   126.05  3.000
 G0Q  C2   N3   C4   112.99  3.000
 G0Q  CAN  C2   N3   117.45  3.000
 G0Q  N3   C2   N1   126.91  3.000
 G0Q  CAN  C2   N1   115.64  3.000
 G0Q  CAO  CAN  CAP  117.50  3.000
 G0Q  CAP  CAN  C2   121.37  3.000
 G0Q  CAO  CAN  C2   121.13  3.000
 G0Q  H17  CAP  CAR  120.87  3.000
 G0Q  H17  CAP  CAN  120.03  3.000
 G0Q  CAR  CAP  CAN  119.11  3.000
 G0Q  H18  CAR  CAS  120.29  3.000
 G0Q  H18  CAR  CAP  121.17  3.000
 G0Q  CAS  CAR  CAP  118.54  3.000
 G0Q  H19  CAS  NAQ  116.56  3.000
 G0Q  H19  CAS  CAR  120.30  3.000
 G0Q  NAQ  CAS  CAR  123.13  3.000
 G0Q  CAO  NAQ  CAS  118.03  3.000
 G0Q  H20  CAO  NAQ  116.54  3.000
 G0Q  H20  CAO  CAN  119.76  3.000
 G0Q  NAQ  CAO  CAN  123.70  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
 G0Q  CONST_01  CAC  CAE  CAF  CAD     0.00   0.0  0
 G0Q  CONST_02  CAC  CAA  CAB  CAD     0.00   0.0  0
 G0Q  CONST_03  CAE  CAF  CAD  CAB     0.00   0.0  0
 G0Q  CONST_04  CAE  CAC  CAA  CAB     0.00   0.0  0
 G0Q  CONST_05  CAF  CAD  CAB  CAA     0.00   0.0  0
 G0Q  CONST_06  CAF  CAE  CAC  CAA     0.00   0.0  0
 G0Q  CONST_07  CAM  CAK  CAI  CAH     0.00   0.0  0
 G0Q  CONST_08  CAM  CAL  CAJ  CAH     0.00   0.0  0
 G0Q  CONST_09  CAL  CAM  CAK  CAI     0.00   0.0  0
 G0Q  CONST_10  CAL  CAJ  CAH  CAI     0.00   0.0  0
 G0Q  CONST_11  CAK  CAM  CAL  CAJ     0.00   0.0  0
 G0Q  CONST_12  CAK  CAI  CAH  CAJ     0.00   0.0  0
 G0Q  CONST_13  CAN  C2   N1   C6    180.00   0.0  0
 G0Q  CONST_14  N3   C2   N1   C6      0.00   0.0  0
 G0Q  CONST_15  N3   C4   C5   C6      0.00   0.0  0
 G0Q  CONST_16  NAZ  C4   C5   C6    180.00   0.0  0
 G0Q  CONST_17  NBA  CBB  C5   C6    180.00   0.0  0
 G0Q  CONST_18  CAO  CAN  C2   N1    180.00   0.0  0
 G0Q  CONST_19  CAP  CAN  C2   N1      0.00   0.0  0
 G0Q  CONST_20  C4   N3   C2   N1      0.00   0.0  0
 G0Q  CONST_21  C4   C5   C6   N1      0.00   0.0  0
 G0Q  CONST_22  CBB  C5   C6   N1    180.00   0.0  0
 G0Q  CONST_23  C2   N1   C6   C5      0.00   0.0  0
 G0Q  CONST_24  C2   N3   C4   C5      0.00   0.0  0
 G0Q  CONST_25  NBA  NAZ  C4   C5      0.00   0.0  0
 G0Q  CONST_26  NAZ  NBA  CBB  C5      0.00   0.0  0
 G0Q  CONST_27  N3   C4   C5   CBB   180.00   0.0  0
 G0Q  CONST_28  NAZ  C4   C5   CBB     0.00   0.0  0
 G0Q  CONST_29  C4   NAZ  NBA  CBB     0.00   0.0  0
 G0Q  CONST_30  C4   C5   CBB  NBA     0.00   0.0  0
 G0Q  CONST_31  N3   C4   NAZ  NBA   180.00   0.0  0
 G0Q  CONST_32  C2   N3   C4   NAZ   180.00   0.0  0
 G0Q  CONST_33  CAN  C2   N3   C4    180.00   0.0  0
 G0Q  CONST_34  CAO  CAN  C2   N3      0.00   0.0  0
 G0Q  CONST_35  CAP  CAN  C2   N3    180.00   0.0  0
 G0Q  CONST_36  NAQ  CAO  CAN  C2    180.00   0.0  0
 G0Q  CONST_37  CAR  CAP  CAN  C2    180.00   0.0  0
 G0Q  CONST_38  CAS  NAQ  CAO  CAN     0.00   0.0  0
 G0Q  CONST_39  CAS  CAR  CAP  CAN     0.00   0.0  0
 G0Q  CONST_40  NAQ  CAS  CAR  CAP     0.00   0.0  0
 G0Q  CONST_41  NAQ  CAO  CAN  CAP     0.00   0.0  0
 G0Q  CONST_42  CAO  NAQ  CAS  CAR     0.00   0.0  0
 G0Q  CONST_43  CAO  CAN  CAP  CAR     0.00   0.0  0
 G0Q  CONST_44  NBG  CAF  CAD  CAB   180.00   0.0  0
 G0Q  CONST_45  CAF  CAD  CAB  CL    180.00   0.0  0
 G0Q  CONST_46  CAC  CAA  CAB  CL    180.00   0.0  0
 G0Q  CONST_47  NBG  CAF  CAE  CAC   180.00   0.0  0
 G0Q  CONST_48  CAK  CAI  CAH  CBF   180.00   0.0  0
 G0Q  CONST_49  CAL  CAJ  CAH  CBF   180.00   0.0  0
 G0Q  CONST_50  NBC  CAK  CAI  CAH   180.00   0.0  0
 G0Q  CONST_51  CBD  CAM  CAK  CAI   180.00   0.0  0
 G0Q  CONST_52  CBD  CAM  CAL  CAJ   180.00   0.0  0
 G0Q  CONST_53  NBC  CAK  CAM  CAL   180.00   0.0  0
 G0Q  CONST_54  C2   N1   C6   NBC   180.00   0.0  0
 G0Q  CONST_55  C4   C5   C6   NBC   180.00   0.0  0
 G0Q  CONST_56  CBB  C5   C6   NBC     0.00   0.0  0
 G0Q  CONST_57  CBE  NAZ  C4   C5    180.00   0.0  0
 G0Q  CONST_58  CBE  NAZ  NBA  CBB   180.00   0.0  0
 G0Q  CONST_59  N3   C4   NAZ  CBE     0.00   0.0  0
 G0Q  CONST_60  H4   CAE  CAF  CAD   180.00   0.0  0
 G0Q  CONST_61  H2   CAA  CAB  CAD   180.00   0.0  0
 G0Q  CONST_62  H3   CAC  CAA  CAB   180.00   0.0  0
 G0Q  CONST_63  H1   CAD  CAB  CAA   180.00   0.0  0
 G0Q  CONST_64  H8   CAL  CAJ  CAH   180.00   0.0  0
 G0Q  CONST_65  H7   CAJ  CAH  CAI   180.00   0.0  0
 G0Q  CONST_66  H6   CAI  CAH  CAJ   180.00   0.0  0
 G0Q  CONST_67  H13  CBB  C5   C6      0.00   0.0  0
 G0Q  CONST_68  H20  CAO  CAN  C2      0.00   0.0  0
 G0Q  CONST_69  H17  CAP  CAN  C2      0.00   0.0  0
 G0Q  CONST_70  H18  CAR  CAP  CAN   180.00   0.0  0
 G0Q  CONST_71  H19  CAS  CAR  CAP   180.00   0.0  0
 G0Q  CONST_72  CAH  CBF  NBG  CAF   180.00   0.0  0
 G0Q  CONST_75  H5   NBG  CAF  CAD     0.00   0.0  0
 G0Q  CONST_76  OBH  CBF  NBG  CAF     0.00   0.0  0
 G0Q  Var_01    C6   NBC  CAK  CAI    42.06  30.0  1
 G0Q  Var_02    N1   C6   NBC  CAK    -0.31  30.0  2
 G0Q  Var_03    CAI  CAH  CBF  NBG  -154.01  30.0  1
 G0Q  Var_04    H9   CBD  CAM  CAL   114.08  30.0  2
 G0Q  Var_05    H14  CBE  NAZ  NBA    54.45  30.0  2

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
 G0Q  plan-1  CAD  0.020
 G0Q  plan-1  CAB  0.020
 G0Q  plan-1  CL   0.020
 G0Q  plan-1  CAA  0.020
 G0Q  plan-1  CAC  0.020
 G0Q  plan-1  CAE  0.020
 G0Q  plan-1  CAF  0.020
 G0Q  plan-1  NBG  0.020
 G0Q  plan-1  H1   0.020
 G0Q  plan-1  H2   0.020
 G0Q  plan-1  H3   0.020
 G0Q  plan-1  H4   0.020
 G0Q  plan-2  CBF  0.020
 G0Q  plan-2  CAH  0.020
 G0Q  plan-2  CAI  0.020
 G0Q  plan-2  CAJ  0.020
 G0Q  plan-2  CAL  0.020
 G0Q  plan-2  CAM  0.020
 G0Q  plan-2  CBD  0.020
 G0Q  plan-2  CAK  0.020
 G0Q  plan-2  NBC  0.020
 G0Q  plan-2  H6   0.020
 G0Q  plan-2  H7   0.020
 G0Q  plan-2  H8   0.020
 G0Q  plan-3  C2   0.020
 G0Q  plan-3  CAN  0.020
 G0Q  plan-3  CAP  0.020
 G0Q  plan-3  CAR  0.020
 G0Q  plan-3  CAS  0.020
 G0Q  plan-3  NAQ  0.020
 G0Q  plan-3  CAO  0.020
 G0Q  plan-3  H17  0.020
 G0Q  plan-3  H18  0.020
 G0Q  plan-3  H19  0.020
 G0Q  plan-3  H20  0.020
 G0Q  plan-4  NBC  0.020
 G0Q  plan-4  C6   0.020
 G0Q  plan-4  N1   0.020
 G0Q  plan-4  C5   0.020
 G0Q  plan-4  CBB  0.020
 G0Q  plan-4  NBA  0.020
 G0Q  plan-4  NAZ  0.020
 G0Q  plan-4  CBE  0.020
 G0Q  plan-4  C4   0.020
 G0Q  plan-4  N3   0.020
 G0Q  plan-4  C2   0.020
 G0Q  plan-4  CAN  0.020
 G0Q  plan-4  H13  0.020
 G0Q  plan-5  CAF  0.020
 G0Q  plan-5  NBG  0.020
 G0Q  plan-5  CBF  0.020
 G0Q  plan-5  OBH  0.020
 G0Q  plan-5  CAH  0.020
 G0Q  plan-5  H5   0.020

