# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Mon Apr 20 12:50:15 2020
#   Inital geometry file: a 137 line input string
#   Ligand name: 5-{[6-chloro-5-(2'-hydroxy[1,1'-biphenyl]-4-yl)-1H-imidazo[4,5-b]pyridin-2-yl]oxy}-2-methylbenzoic acid
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: Cc1ccc(Oc2[nH]c3cc(Cl)c(nc3n2)c4ccc(cc4)c5ccccc5O)cc1C(O)=O
#
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
 CG7  CG7  '5-{[6-chloro-5-(2'-hydroxy[1,1'-biphenyl]-4-yl)-1H-imidazo[4,5-b]pyridin-2-yl]oxy}-2-methylbenzoic acid'  ligand  51  34  .  2022-07-24  2022-07-26
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK (reasonable std)
;

data_comp_CG7
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
 CG7  OAB  O   OC    -1  -0.592  -6.2989   2.3442  -2.3437
 CG7  CAV  C   C      0   0.383  -6.8617   2.4306  -1.2354
 CG7  OAC  O   O      0  -0.582  -7.8367   3.1486  -0.9506
 CG7  CBD  C   CR6    0  -0.132  -6.3036   1.5369  -0.1282
 CG7  CAP  C   CR16   0  -0.334  -5.6369   0.3791  -0.5274
 CG7  CAW  C   CR6    0   0.082  -6.4346   1.8115   1.2431
 CG7  CAA  C   CH3    0  -0.703  -7.1074   3.0398   1.7907
 CG7  CAI  C   CR16   0  -0.309  -5.8938   0.9049   2.1571
 CG7  CAK  C   CR16   0  -0.293  -5.2566  -0.2594   1.7599
 CG7  CAZ  C   CR6    0   0.345  -5.1425  -0.5061   0.4065
 CG7  OAU  O   O2     0  -0.499  -4.5665  -1.6948  -0.0305
 CG7  CBC  C   CR5    0   0.671  -3.2512  -1.7533  -0.1013
 CG7  NAR  N   NR15   0  -0.719  -2.6912  -2.9281  -0.4814
 CG7  NAT  N   N      0  -0.496  -2.4036  -0.8017   0.1537
 CG7  CBH  C   CR56   0   0.270  -1.1814  -1.3799  -0.0721
 CG7  NAS  N   N      0  -0.434  -0.0089  -0.7947   0.0605
 CG7  CBG  C   CR56   0   0.283  -1.3381  -2.7197  -0.4742
 CG7  CAQ  C   CR16   0  -0.153  -0.2386  -3.4904  -0.7669
 CG7  CAY  C   CR6    0  -0.143   0.9887  -2.8543  -0.6203
 CG7  CL1  CL  CL     0  -0.114   2.4083  -3.7527  -1.0405
 CG7  CBF  C   CR6    0   0.221   1.0797  -1.5186  -0.1976
 CG7  CBB  C   CR6    0   0.048   2.3719  -0.8125  -0.0415
 CG7  CAO  C   CR16   0  -0.266   3.3866  -1.3025   0.7754
 CG7  CAM  C   CR16   0  -0.288   4.5685  -0.5951   0.9320
 CG7  CAN  C   CR16   0  -0.273   2.5655   0.4083  -0.6849
 CG7  CAL  C   CR16   0  -0.276   3.7529   1.1062  -0.5404
 CG7  CBA  C   CR6    0   0.089   4.7758   0.6147   0.2709
 CG7  CBE  C   CR6    0  -0.050   6.0369   1.3610   0.4707
 CG7  CAJ  C   CR16   0  -0.283   6.4769   1.6603   1.7585
 CG7  CAG  C   CR16   0  -0.273   7.6624   2.3444   1.9846
 CG7  CAF  C   CR16   0  -0.251   8.4336   2.7384   0.9006
 CG7  CAH  C   CR16   0  -0.378   8.0239   2.4451  -0.3910
 CG7  CAX  C   CR6    0   0.324   6.8328   1.7579  -0.6123
 CG7  OAD  O   OH1    0  -0.622   6.4199   1.4321  -1.8525
 CG7  H2   H   HCR6   0   0.261  -5.5195   0.1676  -1.5824
 CG7  H3   H   HCH3   0   0.241  -8.1837   3.0156   1.6289
 CG7  H4   H   HCH3   0   0.226  -6.9295   3.1153   2.8632
 CG7  H5   H   HCH3   0   0.235  -6.7405   3.9515   1.3229
 CG7  H6   H   HCR6   0   0.253  -5.9761   1.1159   3.2166
 CG7  H7   H   HCR6   0   0.270  -4.8629  -0.9544   2.4908
 CG7  H8   H   HNR5   0   0.434  -3.1831  -3.7738  -0.7290
 CG7  H10  H   HCR6   0   0.303  -0.3105  -4.5166  -1.1003
 CG7  H11  H   HCR6   0   0.256   3.2564  -2.2347   1.3093
 CG7  H12  H   HCR6   0   0.254   5.3442  -0.9979   1.5712
 CG7  H13  H   HCR6   0   0.253   1.7814   0.8157  -1.3101
 CG7  H14  H   HCR6   0   0.250   3.8728   2.0527  -1.0508
 CG7  H15  H   HCR6   0   0.254   5.8642   1.3597   2.6000
 CG7  H16  H   HCR6   0   0.254   7.9771   2.5680   2.9948
 CG7  H17  H   HCR6   0   0.260   9.3605   3.2754   1.0553
 CG7  H18  H   HCR6   0   0.270   8.6377   2.7430  -1.2344
 CG7  H19  H   HOH1   0   0.476   7.0599   1.7350  -2.5062

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
 CG7  OAC  CAV  deloc     1.244  0.020  1.244
 CG7  CAA  CAW  single    1.504  0.020  1.504
 CG7  CAV  CBD  single    1.528  0.020  1.528
 CG7  CAV  OAB  deloc     1.246  0.020  1.246
 CG7  CAW  CBD  aromatic  1.405  0.020  1.405
 CG7  CAW  CAI  aromatic  1.396  0.020  1.396
 CG7  CBD  CAP  aromatic  1.394  0.020  1.394
 CG7  CAI  CAK  aromatic  1.385  0.020  1.385
 CG7  CAP  CAZ  aromatic  1.378  0.020  1.378
 CG7  CAK  CAZ  aromatic  1.380  0.020  1.380
 CG7  CAZ  OAU  single    1.391  0.020  1.391
 CG7  OAU  CBC  single    1.319  0.020  1.319
 CG7  CBC  NAT  aromatic  1.300  0.020  1.300
 CG7  CBC  NAR  aromatic  1.356  0.020  1.356
 CG7  NAT  CBH  aromatic  1.371  0.020  1.371
 CG7  NAR  CBG  aromatic  1.369  0.020  1.369
 CG7  CBH  CBG  aromatic  1.408  0.020  1.408
 CG7  CBH  NAS  aromatic  1.317  0.020  1.317
 CG7  CBG  CAQ  aromatic  1.374  0.020  1.374
 CG7  NAS  CBF  aromatic  1.333  0.020  1.333
 CG7  CAQ  CAY  aromatic  1.390  0.020  1.390
 CG7  CBF  CAY  aromatic  1.404  0.020  1.404
 CG7  CBF  CBB  single    1.481  0.020  1.481
 CG7  CAY  CL1  single    1.732  0.020  1.732
 CG7  CAO  CBB  aromatic  1.392  0.020  1.392
 CG7  CAO  CAM  aromatic  1.386  0.020  1.386
 CG7  CBB  CAN  aromatic  1.394  0.020  1.394
 CG7  CAM  CBA  aromatic  1.394  0.020  1.394
 CG7  CAN  CAL  aromatic  1.385  0.020  1.385
 CG7  CBA  CAL  aromatic  1.395  0.020  1.395
 CG7  CBA  CBE  single    1.479  0.020  1.479
 CG7  OAD  CAX  single    1.347  0.020  1.347
 CG7  CBE  CAX  aromatic  1.401  0.020  1.401
 CG7  CBE  CAJ  aromatic  1.393  0.020  1.393
 CG7  CAX  CAH  aromatic  1.393  0.020  1.393
 CG7  CAJ  CAG  aromatic  1.387  0.020  1.387
 CG7  CAH  CAF  aromatic  1.386  0.020  1.386
 CG7  CAG  CAF  aromatic  1.387  0.020  1.387
 CG7  CAP  H2   single    0.930  0.020  1.080
 CG7  CAA  H3   single    0.970  0.020  1.090
 CG7  CAA  H4   single    0.970  0.020  1.090
 CG7  CAA  H5   single    0.970  0.020  1.090
 CG7  CAI  H6   single    0.930  0.020  1.080
 CG7  CAK  H7   single    0.930  0.020  1.080
 CG7  NAR  H8   single    0.860  0.020  1.020
 CG7  CAQ  H10  single    0.930  0.020  1.080
 CG7  CAO  H11  single    0.930  0.020  1.080
 CG7  CAM  H12  single    0.930  0.020  1.080
 CG7  CAN  H13  single    0.930  0.020  1.080
 CG7  CAL  H14  single    0.930  0.020  1.080
 CG7  CAJ  H15  single    0.930  0.020  1.080
 CG7  CAG  H16  single    0.930  0.020  1.080
 CG7  CAF  H17  single    0.930  0.020  1.080
 CG7  CAH  H18  single    0.930  0.020  1.080
 CG7  OAD  H19  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
 CG7  CBD  CAV  OAC  117.25  3.000
 CG7  CBD  CAV  OAB  116.04  3.000
 CG7  OAC  CAV  OAB  126.70  3.000
 CG7  CAW  CBD  CAP  119.11  3.000
 CG7  CAP  CBD  CAV  116.91  3.000
 CG7  CAW  CBD  CAV  123.97  3.000
 CG7  H2   CAP  CAZ  119.74  3.000
 CG7  H2   CAP  CBD  119.55  3.000
 CG7  CAZ  CAP  CBD  120.71  3.000
 CG7  CAI  CAW  CAA  117.73  3.000
 CG7  CAI  CAW  CBD  118.42  3.000
 CG7  CAA  CAW  CBD  123.85  3.000
 CG7  H5   CAA  H4   108.05  3.000
 CG7  H5   CAA  H3   106.74  3.000
 CG7  H4   CAA  H3   108.01  3.000
 CG7  H5   CAA  CAW  112.14  3.000
 CG7  H4   CAA  CAW  110.00  3.000
 CG7  H3   CAA  CAW  111.73  3.000
 CG7  H6   CAI  CAK  118.62  3.000
 CG7  H6   CAI  CAW  118.96  3.000
 CG7  CAK  CAI  CAW  122.42  3.000
 CG7  H7   CAK  CAZ  121.14  3.000
 CG7  H7   CAK  CAI  120.88  3.000
 CG7  CAZ  CAK  CAI  117.99  3.000
 CG7  OAU  CAZ  CAK  119.66  3.000
 CG7  OAU  CAZ  CAP  118.97  3.000
 CG7  CAK  CAZ  CAP  121.32  3.000
 CG7  CBC  OAU  CAZ  117.89  3.000
 CG7  NAT  CBC  NAR  114.84  3.000
 CG7  NAR  CBC  OAU  117.74  3.000
 CG7  NAT  CBC  OAU  127.41  3.000
 CG7  H8   NAR  CBG  127.63  3.000
 CG7  H8   NAR  CBC  126.41  3.000
 CG7  CBG  NAR  CBC  105.95  3.000
 CG7  CBH  NAT  CBC  103.91  3.000
 CG7  CBG  CBH  NAS  123.42  3.000
 CG7  NAS  CBH  NAT  126.14  3.000
 CG7  CBG  CBH  NAT  110.44  3.000
 CG7  CBF  NAS  CBH  117.80  3.000
 CG7  CAQ  CBG  CBH  120.37  3.000
 CG7  CAQ  CBG  NAR  134.77  3.000
 CG7  CBH  CBG  NAR  104.86  3.000
 CG7  H10  CAQ  CAY  121.70  3.000
 CG7  H10  CAQ  CBG  123.00  3.000
 CG7  CAY  CAQ  CBG  115.30  3.000
 CG7  CBF  CAY  CL1  120.89  3.000
 CG7  CL1  CAY  CAQ  117.44  3.000
 CG7  CBF  CAY  CAQ  121.63  3.000
 CG7  CBB  CBF  CAY  122.82  3.000
 CG7  CBB  CBF  NAS  115.68  3.000
 CG7  CAY  CBF  NAS  121.48  3.000
 CG7  CAN  CBB  CAO  118.56  3.000
 CG7  CAN  CBB  CBF  119.37  3.000
 CG7  CAO  CBB  CBF  122.02  3.000
 CG7  H11  CAO  CAM  119.11  3.000
 CG7  H11  CAO  CBB  120.34  3.000
 CG7  CAM  CAO  CBB  120.55  3.000
 CG7  H12  CAM  CBA  119.75  3.000
 CG7  H12  CAM  CAO  119.18  3.000
 CG7  CBA  CAM  CAO  121.07  3.000
 CG7  H13  CAN  CAL  119.45  3.000
 CG7  H13  CAN  CBB  119.72  3.000
 CG7  CAL  CAN  CBB  120.83  3.000
 CG7  H14  CAL  CBA  120.09  3.000
 CG7  H14  CAL  CAN  119.12  3.000
 CG7  CBA  CAL  CAN  120.78  3.000
 CG7  CBE  CBA  CAL  121.74  3.000
 CG7  CBE  CBA  CAM  120.04  3.000
 CG7  CAL  CBA  CAM  118.20  3.000
 CG7  CAX  CBE  CAJ  118.30  3.000
 CG7  CAJ  CBE  CBA  120.17  3.000
 CG7  CAX  CBE  CBA  121.52  3.000
 CG7  H15  CAJ  CAG  119.56  3.000
 CG7  H15  CAJ  CBE  118.66  3.000
 CG7  CAG  CAJ  CBE  121.76  3.000
 CG7  H16  CAG  CAF  120.62  3.000
 CG7  H16  CAG  CAJ  120.19  3.000
 CG7  CAF  CAG  CAJ  119.19  3.000
 CG7  H17  CAF  CAH  119.42  3.000
 CG7  H17  CAF  CAG  120.35  3.000
 CG7  CAH  CAF  CAG  120.23  3.000
 CG7  H18  CAH  CAX  119.73  3.000
 CG7  H18  CAH  CAF  119.93  3.000
 CG7  CAX  CAH  CAF  120.34  3.000
 CG7  OAD  CAX  CAH  121.85  3.000
 CG7  CAH  CAX  CBE  120.18  3.000
 CG7  OAD  CAX  CBE  117.96  3.000
 CG7  H19  OAD  CAX  110.18  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
 CG7  CONST_01  CAK  CAI  CAW  CBD    0.00   0.0  0
 CG7  CONST_02  CAK  CAZ  CAP  CBD    0.00   0.0  0
 CG7  CONST_03  CAI  CAW  CBD  CAP    0.00   0.0  0
 CG7  CONST_04  CAI  CAK  CAZ  CAP    0.00   0.0  0
 CG7  CONST_05  CAZ  CAP  CBD  CAW    0.00   0.0  0
 CG7  CONST_06  CAZ  CAK  CAI  CAW    0.00   0.0  0
 CG7  CONST_07  CBG  CBH  NAT  CBC    0.00   0.0  0
 CG7  CONST_08  NAS  CBH  NAT  CBC  180.00   0.0  0
 CG7  CONST_09  CBH  CBG  NAR  CBC    0.00   0.0  0
 CG7  CONST_10  CAQ  CBG  NAR  CBC  180.00   0.0  0
 CG7  CONST_11  CBH  NAT  CBC  NAR    0.00   0.0  0
 CG7  CONST_12  NAT  CBH  CBG  NAR    0.00   0.0  0
 CG7  CONST_13  NAS  CBH  CBG  NAR  180.00   0.0  0
 CG7  CONST_14  CAY  CAQ  CBG  NAR  180.00   0.0  0
 CG7  CONST_15  CBG  NAR  CBC  NAT    0.00   0.0  0
 CG7  CONST_16  CAQ  CBG  CBH  NAT  180.00   0.0  0
 CG7  CONST_17  CBF  NAS  CBH  NAT  180.00   0.0  0
 CG7  CONST_18  CAY  CAQ  CBG  CBH    0.00   0.0  0
 CG7  CONST_19  CAY  CBF  NAS  CBH    0.00   0.0  0
 CG7  CONST_20  CBB  CBF  NAS  CBH  180.00   0.0  0
 CG7  CONST_21  CAQ  CBG  CBH  NAS    0.00   0.0  0
 CG7  CONST_22  CAQ  CAY  CBF  NAS    0.00   0.0  0
 CG7  CONST_25  CBF  NAS  CBH  CBG    0.00   0.0  0
 CG7  CONST_26  CBF  CAY  CAQ  CBG    0.00   0.0  0
 CG7  CONST_27  CBB  CBF  CAY  CAQ  180.00   0.0  0
 CG7  CONST_30  CAM  CAO  CBB  CBF  180.00   0.0  0
 CG7  CONST_31  CAL  CAN  CBB  CBF  180.00   0.0  0
 CG7  CONST_32  CBA  CAM  CAO  CBB    0.00   0.0  0
 CG7  CONST_33  CBA  CAL  CAN  CBB    0.00   0.0  0
 CG7  CONST_34  CAL  CAN  CBB  CAO    0.00   0.0  0
 CG7  CONST_35  CAL  CBA  CAM  CAO    0.00   0.0  0
 CG7  CONST_36  CBE  CBA  CAM  CAO  180.00   0.0  0
 CG7  CONST_37  CAN  CBB  CAO  CAM    0.00   0.0  0
 CG7  CONST_38  CAN  CAL  CBA  CAM    0.00   0.0  0
 CG7  CONST_41  CBE  CBA  CAL  CAN  180.00   0.0  0
 CG7  CONST_44  CAH  CAX  CBE  CBA  180.00   0.0  0
 CG7  CONST_45  CAG  CAJ  CBE  CBA  180.00   0.0  0
 CG7  CONST_46  CAF  CAH  CAX  CBE    0.00   0.0  0
 CG7  CONST_47  CAF  CAG  CAJ  CBE    0.00   0.0  0
 CG7  CONST_48  CAH  CAX  CBE  CAJ    0.00   0.0  0
 CG7  CONST_49  CAH  CAF  CAG  CAJ    0.00   0.0  0
 CG7  CONST_50  CAX  CBE  CAJ  CAG    0.00   0.0  0
 CG7  CONST_51  CAX  CAH  CAF  CAG    0.00   0.0  0
 CG7  CONST_52  CAI  CAW  CBD  CAV  180.00   0.0  0
 CG7  CONST_53  CAZ  CAP  CBD  CAV  180.00   0.0  0
 CG7  CONST_54  OAU  CAZ  CAP  CBD  180.00   0.0  0
 CG7  CONST_55  CAA  CAW  CBD  CAP  180.00   0.0  0
 CG7  CONST_56  CAK  CAI  CAW  CAA  180.00   0.0  0
 CG7  CONST_57  OAU  CAZ  CAK  CAI  180.00   0.0  0
 CG7  CONST_58  CBH  NAT  CBC  OAU  180.00   0.0  0
 CG7  CONST_59  CBG  NAR  CBC  OAU  180.00   0.0  0
 CG7  CONST_60  CL1  CAY  CBF  NAS  180.00   0.0  0
 CG7  CONST_61  CL1  CAY  CAQ  CBG  180.00   0.0  0
 CG7  CONST_62  CBB  CBF  CAY  CL1    0.00   0.0  0
 CG7  CONST_63  OAD  CAX  CBE  CBA    0.00   0.0  0
 CG7  CONST_64  OAD  CAX  CBE  CAJ  180.00   0.0  0
 CG7  CONST_65  OAD  CAX  CAH  CAF  180.00   0.0  0
 CG7  CONST_66  H6   CAI  CAW  CBD  180.00   0.0  0
 CG7  CONST_67  H7   CAK  CAZ  CAP  180.00   0.0  0
 CG7  CONST_68  H2   CAP  CBD  CAW  180.00   0.0  0
 CG7  CONST_69  H10  CAQ  CBG  NAR    0.00   0.0  0
 CG7  CONST_70  H8   NAR  CBC  NAT  180.00   0.0  0
 CG7  CONST_71  H11  CAO  CBB  CBF    0.00   0.0  0
 CG7  CONST_72  H13  CAN  CBB  CBF    0.00   0.0  0
 CG7  CONST_73  H12  CAM  CAO  CBB  180.00   0.0  0
 CG7  CONST_74  H14  CAL  CAN  CBB  180.00   0.0  0
 CG7  CONST_75  H15  CAJ  CBE  CBA    0.00   0.0  0
 CG7  CONST_76  H18  CAH  CAX  CBE  180.00   0.0  0
 CG7  CONST_77  H16  CAG  CAJ  CBE  180.00   0.0  0
 CG7  CONST_78  H17  CAF  CAG  CAJ  180.00   0.0  0
 CG7  Var_01    NAT  CBC  OAU  CAZ   -2.34  30.0  2
 CG7  Var_02    CAW  CBD  CAV  OAB  155.64  30.0  2
 CG7  Var_03    H3   CAA  CAW  CBD   70.04  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
 CG7  plan-1  CAV  0.020
 CG7  plan-1  CBD  0.020
 CG7  plan-1  CAP  0.020
 CG7  plan-1  CAW  0.020
 CG7  plan-1  CAA  0.020
 CG7  plan-1  CAI  0.020
 CG7  plan-1  CAK  0.020
 CG7  plan-1  CAZ  0.020
 CG7  plan-1  OAU  0.020
 CG7  plan-1  H2   0.020
 CG7  plan-1  H6   0.020
 CG7  plan-1  H7   0.020
 CG7  plan-2  CBF  0.020
 CG7  plan-2  CBB  0.020
 CG7  plan-2  CAO  0.020
 CG7  plan-2  CAM  0.020
 CG7  plan-2  CAN  0.020
 CG7  plan-2  CAL  0.020
 CG7  plan-2  CBA  0.020
 CG7  plan-2  CBE  0.020
 CG7  plan-2  H11  0.020
 CG7  plan-2  H12  0.020
 CG7  plan-2  H13  0.020
 CG7  plan-2  H14  0.020
 CG7  plan-3  CBA  0.020
 CG7  plan-3  CBE  0.020
 CG7  plan-3  CAJ  0.020
 CG7  plan-3  CAG  0.020
 CG7  plan-3  CAF  0.020
 CG7  plan-3  CAH  0.020
 CG7  plan-3  CAX  0.020
 CG7  plan-3  OAD  0.020
 CG7  plan-3  H15  0.020
 CG7  plan-3  H16  0.020
 CG7  plan-3  H17  0.020
 CG7  plan-3  H18  0.020
 CG7  plan-4  OAU  0.020
 CG7  plan-4  CBC  0.020
 CG7  plan-4  NAR  0.020
 CG7  plan-4  NAT  0.020
 CG7  plan-4  CBH  0.020
 CG7  plan-4  NAS  0.020
 CG7  plan-4  CBG  0.020
 CG7  plan-4  CAQ  0.020
 CG7  plan-4  CAY  0.020
 CG7  plan-4  CL1  0.020
 CG7  plan-4  CBF  0.020
 CG7  plan-4  CBB  0.020
 CG7  plan-4  H8   0.020
 CG7  plan-4  H10  0.020
 CG7  plan-5  OAB  0.020
 CG7  plan-5  CAV  0.020
 CG7  plan-5  OAC  0.020
 CG7  plan-5  CBD  0.020

