# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Tue Apr 14 18:07:04 2020
#   Inital geometry file: a 125 line input string
#   Ligand name: 2-(1H-indol-4-yl)-4-(3,4,5-trimethoxyphenyl)-1H-imidazo[4,5-c]pyridine
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: COc1cc(cc(OC)c1OC)c2nccc3[nH]c(nc23)c4cccc5[nH]ccc45
#
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
 7Q7  7Q7  2-(1H-indol-4-yl)-4-(3,4,5-trimethoxyphenyl)-1H-imidazo[4,5-c]pyridine  ligand  50  30  .  2021-08-05  2021-08-05  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_7Q7
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
 7Q7  CAZ  C  CH3   0  -0.438   5.9268   1.4418  -1.0554
 7Q7  OAY  O  O2    0  -0.466   5.4609   0.1599  -0.6831
 7Q7  CAB  C  CR6   0   0.362   4.1601   0.0207  -0.3702
 7Q7  CAA  C  CR16  0  -0.470   3.2362   1.0578  -0.3770
 7Q7  CAC  C  CR6   0   0.171   3.7591  -1.2742  -0.0278
 7Q7  OBA  O  O2    0  -0.480   4.6537  -2.2947  -0.0488
 7Q7  CBB  C  CH3   0  -0.408   5.3374  -2.5004   1.1809
 7Q7  CAD  C  CR6   0   0.374   2.4278  -1.5131   0.3188
 7Q7  OBC  O  O2    0  -0.465   2.1378  -2.7837   0.6517
 7Q7  CBD  C  CH3   0  -0.443   0.8114  -3.0981   1.0211
 7Q7  CAE  C  CR16  0  -0.532   1.4984  -0.4766   0.2993
 7Q7  CAF  C  CR6   0   0.097   1.9034   0.8127  -0.0458
 7Q7  CAG  C  CR6   0   0.154   0.9541   1.9473  -0.0552
 7Q7  NAH  N  N     0  -0.451   1.4793   3.1658  -0.1291
 7Q7  CAI  C  CR16  0  -0.099   0.7094   4.2544  -0.1432
 7Q7  CAJ  C  CR16  0  -0.380  -0.6712   4.2422  -0.0815
 7Q7  CAK  C  CR56  0   0.435  -1.2324   2.9768  -0.0107
 7Q7  NAM  N  NR15  0  -0.725  -2.5160   2.5324   0.0444
 7Q7  CAL  C  CR56  0   0.085  -0.4438   1.8129  -0.0005
 7Q7  NAO  N  N     0  -0.496  -1.2547   0.7100   0.0505
 7Q7  CAN  C  CR5   0   0.464  -2.4799   1.1669   0.0752
 7Q7  CAP  C  CR6   0  -0.018  -3.6817   0.3475   0.1344
 7Q7  CAU  C  CR56  0   0.066  -3.6390  -1.0182  -0.2130
 7Q7  CAX  C  CR15  0  -0.458  -2.6254  -1.9063  -0.6821
 7Q7  CAW  C  CR15  0  -0.013  -3.2223  -3.1229  -0.8611
 7Q7  NAV  N  NR15  0  -0.678  -4.5413  -3.0441  -0.5329
 7Q7  CAT  C  CR56  0   0.353  -4.8339  -1.7729  -0.1370
 7Q7  CAS  C  CR16  0  -0.300  -6.0470  -1.2256   0.2687
 7Q7  CAR  C  CR16  0  -0.272  -6.0592   0.1140   0.6059
 7Q7  CAQ  C  CR16  0  -0.340  -4.8958   0.8876   0.5401
 7Q7  H1   H  HCH3  0   0.261   6.9895   1.3366  -1.2590
 7Q7  H2   H  HCH3  0   0.228   5.4295   1.8089  -1.9566
 7Q7  H3   H  HCH3  0   0.229   5.7919   2.1747  -0.2561
 7Q7  H4   H  HCR6  0   0.276   3.5279   2.0652  -0.6342
 7Q7  H5   H  HCH3  0   0.221   5.9353  -1.6299   1.4621
 7Q7  H6   H  HCH3  0   0.222   4.6451  -2.7290   1.9945
 7Q7  H7   H  HCH3  0   0.237   6.0033  -3.3498   1.0399
 7Q7  H8   H  HCH3  0   0.263   0.8015  -4.1582   1.2625
 7Q7  H9   H  HCH3  0   0.229   0.4849  -2.5347   1.8988
 7Q7  H10  H  HCH3  0   0.225   0.1049  -2.9188   0.2066
 7Q7  H11  H  HCR6  0   0.295   0.4644  -0.6583   0.5505
 7Q7  H12  H  HCR6  0   0.260   1.2323   5.2019  -0.2062
 7Q7  H13  H  HCR6  0   0.279  -1.2537   5.1526  -0.0918
 7Q7  H14  H  HNR5  0   0.427  -3.3391   3.1114  -0.0089
 7Q7  H16  H  HCR5  0   0.247  -1.5917  -1.6728  -0.8649
 7Q7  H17  H  HCR5  0   0.286  -2.7965  -4.0526  -1.2027
 7Q7  H18  H  HNR5  0   0.414  -5.1978  -3.8051  -0.5835
 7Q7  H19  H  HCR6  0   0.269  -6.9467  -1.8257   0.3168
 7Q7  H20  H  HCR6  0   0.260  -6.9810   0.5763   0.9318
 7Q7  H21  H  HCR6  0   0.244  -4.9619   1.9266   0.8373

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
 7Q7  CAW  NAV  aromatic  1.362  0.020  1.362
 7Q7  CAW  CAX  aromatic  1.367  0.020  1.367
 7Q7  NAV  CAT  aromatic  1.363  0.020  1.363
 7Q7  CAX  CAU  aromatic  1.427  0.020  1.427
 7Q7  CAT  CAS  aromatic  1.391  0.020  1.391
 7Q7  CAT  CAU  aromatic  1.415  0.020  1.415
 7Q7  CAS  CAR  aromatic  1.381  0.020  1.381
 7Q7  CAU  CAP  aromatic  1.410  0.020  1.410
 7Q7  CAR  CAQ  aromatic  1.399  0.020  1.399
 7Q7  CAP  CAQ  aromatic  1.389  0.020  1.389
 7Q7  CAP  CAN  single    1.456  0.020  1.456
 7Q7  NAM  CAN  aromatic  1.366  0.020  1.366
 7Q7  NAM  CAK  aromatic  1.359  0.020  1.359
 7Q7  CAN  NAO  aromatic  1.308  0.020  1.308
 7Q7  CAK  CAJ  aromatic  1.386  0.020  1.386
 7Q7  CAK  CAL  aromatic  1.406  0.020  1.406
 7Q7  CAJ  CAI  aromatic  1.382  0.020  1.382
 7Q7  NAO  CAL  aromatic  1.370  0.020  1.370
 7Q7  CAL  CAG  aromatic  1.405  0.020  1.405
 7Q7  CAI  NAH  aromatic  1.333  0.020  1.333
 7Q7  CAG  NAH  aromatic  1.329  0.020  1.329
 7Q7  CAG  CAF  single    1.479  0.020  1.479
 7Q7  CAA  CAF  aromatic  1.395  0.020  1.395
 7Q7  CAA  CAB  aromatic  1.389  0.020  1.389
 7Q7  CAZ  OAY  single    1.414  0.020  1.414
 7Q7  CAF  CAE  aromatic  1.395  0.020  1.395
 7Q7  OAY  CAB  single    1.345  0.020  1.345
 7Q7  CAB  CAC  aromatic  1.398  0.020  1.398
 7Q7  CAE  CAD  aromatic  1.392  0.020  1.392
 7Q7  CAC  CAD  aromatic  1.396  0.020  1.396
 7Q7  CAC  OBA  single    1.357  0.020  1.357
 7Q7  CAD  OBC  single    1.345  0.020  1.345
 7Q7  OBA  CBB  single    1.422  0.020  1.422
 7Q7  OBC  CBD  single    1.412  0.020  1.412
 7Q7  CAZ  H1   single    0.970  0.020  1.090
 7Q7  CAZ  H2   single    0.970  0.020  1.090
 7Q7  CAZ  H3   single    0.970  0.020  1.090
 7Q7  CAA  H4   single    0.930  0.020  1.080
 7Q7  CBB  H5   single    0.970  0.020  1.090
 7Q7  CBB  H6   single    0.970  0.020  1.090
 7Q7  CBB  H7   single    0.970  0.020  1.090
 7Q7  CBD  H8   single    0.970  0.020  1.090
 7Q7  CBD  H9   single    0.970  0.020  1.090
 7Q7  CBD  H10  single    0.970  0.020  1.090
 7Q7  CAE  H11  single    0.930  0.020  1.080
 7Q7  CAI  H12  single    0.930  0.020  1.080
 7Q7  CAJ  H13  single    0.930  0.020  1.080
 7Q7  NAM  H14  single    0.860  0.020  1.020
 7Q7  CAX  H16  single    0.930  0.020  1.080
 7Q7  CAW  H17  single    0.930  0.020  1.080
 7Q7  NAV  H18  single    0.860  0.020  1.020
 7Q7  CAS  H19  single    0.930  0.020  1.080
 7Q7  CAR  H20  single    0.930  0.020  1.080
 7Q7  CAQ  H21  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
 7Q7  H3   CAZ  H2   108.77  3.000
 7Q7  H3   CAZ  H1   108.82  3.000
 7Q7  H2   CAZ  H1   108.84  3.000
 7Q7  H3   CAZ  OAY  112.01  3.000
 7Q7  H2   CAZ  OAY  111.83  3.000
 7Q7  H1   CAZ  OAY  106.48  3.000
 7Q7  CAB  OAY  CAZ  118.28  3.000
 7Q7  CAC  CAB  CAA  120.13  3.000
 7Q7  CAC  CAB  OAY  115.48  3.000
 7Q7  CAA  CAB  OAY  124.39  3.000
 7Q7  H4   CAA  CAF  118.59  3.000
 7Q7  H4   CAA  CAB  121.20  3.000
 7Q7  CAF  CAA  CAB  120.21  3.000
 7Q7  CAD  CAC  OBA  120.24  3.000
 7Q7  OBA  CAC  CAB  120.23  3.000
 7Q7  CAD  CAC  CAB  119.52  3.000
 7Q7  CBB  OBA  CAC  114.35  3.000
 7Q7  H7   CBB  H6   108.71  3.000
 7Q7  H7   CBB  H5   108.68  3.000
 7Q7  H6   CBB  H5   108.77  3.000
 7Q7  H7   CBB  OBA  107.16  3.000
 7Q7  H6   CBB  OBA  111.69  3.000
 7Q7  H5   CBB  OBA  111.74  3.000
 7Q7  CAE  CAD  OBC  124.24  3.000
 7Q7  OBC  CAD  CAC  115.38  3.000
 7Q7  CAE  CAD  CAC  120.38  3.000
 7Q7  CBD  OBC  CAD  118.53  3.000
 7Q7  H10  CBD  H9   108.71  3.000
 7Q7  H10  CBD  H8   108.64  3.000
 7Q7  H9   CBD  H8   108.76  3.000
 7Q7  H10  CBD  OBC  112.06  3.000
 7Q7  H9   CBD  OBC  112.07  3.000
 7Q7  H8   CBD  OBC  106.48  3.000
 7Q7  H11  CAE  CAF  119.42  3.000
 7Q7  H11  CAE  CAD  120.72  3.000
 7Q7  CAF  CAE  CAD  119.85  3.000
 7Q7  CAG  CAF  CAE  121.62  3.000
 7Q7  CAE  CAF  CAA  119.90  3.000
 7Q7  CAG  CAF  CAA  118.48  3.000
 7Q7  CAL  CAG  NAH  118.88  3.000
 7Q7  NAH  CAG  CAF  116.74  3.000
 7Q7  CAL  CAG  CAF  124.38  3.000
 7Q7  CAI  NAH  CAG  121.40  3.000
 7Q7  H12  CAI  CAJ  119.49  3.000
 7Q7  H12  CAI  NAH  115.83  3.000
 7Q7  CAJ  CAI  NAH  124.69  3.000
 7Q7  H13  CAJ  CAK  123.45  3.000
 7Q7  H13  CAJ  CAI  122.04  3.000
 7Q7  CAK  CAJ  CAI  114.51  3.000
 7Q7  CAL  CAK  NAM  104.99  3.000
 7Q7  CAL  CAK  CAJ  121.94  3.000
 7Q7  NAM  CAK  CAJ  133.06  3.000
 7Q7  H14  NAM  CAN  126.65  3.000
 7Q7  H14  NAM  CAK  125.54  3.000
 7Q7  CAN  NAM  CAK  107.62  3.000
 7Q7  NAO  CAL  CAK  109.56  3.000
 7Q7  NAO  CAL  CAG  131.85  3.000
 7Q7  CAK  CAL  CAG  118.58  3.000
 7Q7  CAN  NAO  CAL  105.90  3.000
 7Q7  CAP  CAN  NAO  125.27  3.000
 7Q7  NAO  CAN  NAM  111.93  3.000
 7Q7  CAP  CAN  NAM  122.80  3.000
 7Q7  CAQ  CAP  CAU  118.36  3.000
 7Q7  CAQ  CAP  CAN  120.97  3.000
 7Q7  CAU  CAP  CAN  120.68  3.000
 7Q7  CAT  CAU  CAX  106.58  3.000
 7Q7  CAT  CAU  CAP  118.54  3.000
 7Q7  CAX  CAU  CAP  134.87  3.000
 7Q7  H16  CAX  CAW  126.21  3.000
 7Q7  H16  CAX  CAU  127.12  3.000
 7Q7  CAW  CAX  CAU  106.67  3.000
 7Q7  H17  CAW  NAV  120.59  3.000
 7Q7  H17  CAW  CAX  129.54  3.000
 7Q7  NAV  CAW  CAX  109.87  3.000
 7Q7  H18  NAV  CAT  125.44  3.000
 7Q7  H18  NAV  CAW  125.17  3.000
 7Q7  CAT  NAV  CAW  109.39  3.000
 7Q7  CAS  CAT  NAV  129.69  3.000
 7Q7  CAS  CAT  CAU  122.82  3.000
 7Q7  NAV  CAT  CAU  107.49  3.000
 7Q7  H19  CAS  CAR  121.29  3.000
 7Q7  H19  CAS  CAT  121.30  3.000
 7Q7  CAR  CAS  CAT  117.41  3.000
 7Q7  H20  CAR  CAQ  119.12  3.000
 7Q7  H20  CAR  CAS  119.71  3.000
 7Q7  CAQ  CAR  CAS  121.17  3.000
 7Q7  H21  CAQ  CAR  117.85  3.000
 7Q7  H21  CAQ  CAP  120.43  3.000
 7Q7  CAR  CAQ  CAP  121.71  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
 7Q7  CONST_01  CAG  CAF  CAA  CAB   180.00   0.0  0
 7Q7  CONST_02  CAE  CAF  CAA  CAB     0.00   0.0  0
 7Q7  CONST_03  CAE  CAD  CAC  CAB     0.00   0.0  0
 7Q7  CONST_04  CAL  CAG  CAF  CAA   180.00   0.0  0
 7Q7  CONST_05  NAH  CAG  CAF  CAA     0.00   0.0  0
 7Q7  CONST_06  CAD  CAE  CAF  CAA     0.00   0.0  0
 7Q7  CONST_07  CAD  CAC  CAB  CAA     0.00   0.0  0
 7Q7  CONST_08  CAF  CAA  CAB  CAC     0.00   0.0  0
 7Q7  CONST_09  CAF  CAE  CAD  CAC     0.00   0.0  0
 7Q7  CONST_10  CAG  CAF  CAE  CAD   180.00   0.0  0
 7Q7  CONST_11  CAL  CAG  CAF  CAE     0.00   0.0  0
 7Q7  CONST_12  NAH  CAG  CAF  CAE   180.00   0.0  0
 7Q7  CONST_13  CAK  CAL  CAG  CAF   180.00   0.0  0
 7Q7  CONST_14  NAO  CAL  CAG  CAF     0.00   0.0  0
 7Q7  CONST_15  CAI  NAH  CAG  CAF   180.00   0.0  0
 7Q7  CONST_16  NAM  CAK  CAL  CAG   180.00   0.0  0
 7Q7  CONST_17  CAJ  CAK  CAL  CAG     0.00   0.0  0
 7Q7  CONST_18  CAN  NAO  CAL  CAG   180.00   0.0  0
 7Q7  CONST_19  CAJ  CAI  NAH  CAG     0.00   0.0  0
 7Q7  CONST_20  CAK  CAJ  CAI  NAH     0.00   0.0  0
 7Q7  CONST_21  CAK  CAL  CAG  NAH     0.00   0.0  0
 7Q7  CONST_22  NAO  CAL  CAG  NAH   180.00   0.0  0
 7Q7  CONST_23  NAM  CAK  CAJ  CAI   180.00   0.0  0
 7Q7  CONST_24  CAL  CAK  CAJ  CAI     0.00   0.0  0
 7Q7  CONST_25  CAL  CAG  NAH  CAI     0.00   0.0  0
 7Q7  CONST_26  CAN  NAM  CAK  CAJ   180.00   0.0  0
 7Q7  CONST_27  NAO  CAL  CAK  CAJ   180.00   0.0  0
 7Q7  CONST_28  CAP  CAN  NAM  CAK   180.00   0.0  0
 7Q7  CONST_29  NAO  CAN  NAM  CAK     0.00   0.0  0
 7Q7  CONST_30  CAN  NAO  CAL  CAK     0.00   0.0  0
 7Q7  CONST_33  CAL  NAO  CAN  NAM     0.00   0.0  0
 7Q7  CONST_34  NAO  CAL  CAK  NAM     0.00   0.0  0
 7Q7  CONST_35  CAN  NAM  CAK  CAL     0.00   0.0  0
 7Q7  CONST_36  CAP  CAN  NAO  CAL   180.00   0.0  0
 7Q7  CONST_39  CAX  CAU  CAP  CAN     0.00   0.0  0
 7Q7  CONST_40  CAT  CAU  CAP  CAN   180.00   0.0  0
 7Q7  CONST_41  CAR  CAQ  CAP  CAN   180.00   0.0  0
 7Q7  CONST_42  CAW  CAX  CAU  CAP   180.00   0.0  0
 7Q7  CONST_43  NAV  CAT  CAU  CAP   180.00   0.0  0
 7Q7  CONST_44  CAS  CAT  CAU  CAP     0.00   0.0  0
 7Q7  CONST_45  CAS  CAR  CAQ  CAP     0.00   0.0  0
 7Q7  CONST_46  NAV  CAW  CAX  CAU     0.00   0.0  0
 7Q7  CONST_47  CAW  NAV  CAT  CAU     0.00   0.0  0
 7Q7  CONST_48  CAR  CAS  CAT  CAU     0.00   0.0  0
 7Q7  CONST_49  CAR  CAQ  CAP  CAU     0.00   0.0  0
 7Q7  CONST_50  CAT  NAV  CAW  CAX     0.00   0.0  0
 7Q7  CONST_51  NAV  CAT  CAU  CAX     0.00   0.0  0
 7Q7  CONST_52  CAS  CAT  CAU  CAX   180.00   0.0  0
 7Q7  CONST_53  CAQ  CAP  CAU  CAX   180.00   0.0  0
 7Q7  CONST_54  CAS  CAT  NAV  CAW   180.00   0.0  0
 7Q7  CONST_55  CAT  CAU  CAX  CAW     0.00   0.0  0
 7Q7  CONST_56  CAR  CAS  CAT  NAV   180.00   0.0  0
 7Q7  CONST_57  CAQ  CAR  CAS  CAT     0.00   0.0  0
 7Q7  CONST_58  CAQ  CAP  CAU  CAT     0.00   0.0  0
 7Q7  CONST_59  CAF  CAA  CAB  OAY   180.00   0.0  0
 7Q7  CONST_60  CAD  CAC  CAB  OAY   180.00   0.0  0
 7Q7  CONST_61  OBC  CAD  CAC  CAB   180.00   0.0  0
 7Q7  CONST_62  OBA  CAC  CAB  CAA   180.00   0.0  0
 7Q7  CONST_63  CAE  CAD  CAC  OBA   180.00   0.0  0
 7Q7  CONST_64  CAF  CAE  CAD  OBC   180.00   0.0  0
 7Q7  CONST_65  H11  CAE  CAF  CAA   180.00   0.0  0
 7Q7  CONST_66  H4   CAA  CAB  CAC   180.00   0.0  0
 7Q7  CONST_67  H12  CAI  NAH  CAG   180.00   0.0  0
 7Q7  CONST_68  H13  CAJ  CAI  NAH   180.00   0.0  0
 7Q7  CONST_69  H14  NAM  CAK  CAJ     0.00   0.0  0
 7Q7  CONST_70  H21  CAQ  CAP  CAN     0.00   0.0  0
 7Q7  CONST_71  H16  CAX  CAU  CAP     0.00   0.0  0
 7Q7  CONST_72  H20  CAR  CAQ  CAP   180.00   0.0  0
 7Q7  CONST_73  H17  CAW  CAX  CAU   180.00   0.0  0
 7Q7  CONST_74  H18  NAV  CAT  CAU   180.00   0.0  0
 7Q7  CONST_75  H19  CAS  CAT  CAU   180.00   0.0  0
 7Q7  Var_01    CAA  CAB  OAY  CAZ    -0.53  30.0  2
 7Q7  Var_02    CAD  CAC  OBA  CBB   -90.83  30.0  2
 7Q7  Var_03    CAE  CAD  OBC  CBD    -0.69  30.0  2
 7Q7  Var_04    H1   CAZ  OAY  CAB   179.69  30.0  3
 7Q7  Var_05    H5   CBB  OBA  CAC   -62.17  30.0  3
 7Q7  Var_06    H8   CBD  OBC  CAD  -179.12  30.0  3

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
 7Q7  plan-1  OAY  0.020
 7Q7  plan-1  CAB  0.020
 7Q7  plan-1  CAA  0.020
 7Q7  plan-1  CAC  0.020
 7Q7  plan-1  OBA  0.020
 7Q7  plan-1  CAD  0.020
 7Q7  plan-1  OBC  0.020
 7Q7  plan-1  CAE  0.020
 7Q7  plan-1  CAF  0.020
 7Q7  plan-1  CAG  0.020
 7Q7  plan-1  H4   0.020
 7Q7  plan-1  H11  0.020
 7Q7  plan-2  CAF  0.020
 7Q7  plan-2  CAG  0.020
 7Q7  plan-2  NAH  0.020
 7Q7  plan-2  CAI  0.020
 7Q7  plan-2  CAJ  0.020
 7Q7  plan-2  CAK  0.020
 7Q7  plan-2  NAM  0.020
 7Q7  plan-2  CAL  0.020
 7Q7  plan-2  NAO  0.020
 7Q7  plan-2  CAN  0.020
 7Q7  plan-2  CAP  0.020
 7Q7  plan-2  H12  0.020
 7Q7  plan-2  H13  0.020
 7Q7  plan-2  H14  0.020
 7Q7  plan-3  CAN  0.020
 7Q7  plan-3  CAP  0.020
 7Q7  plan-3  CAU  0.020
 7Q7  plan-3  CAX  0.020
 7Q7  plan-3  CAW  0.020
 7Q7  plan-3  NAV  0.020
 7Q7  plan-3  CAT  0.020
 7Q7  plan-3  CAS  0.020
 7Q7  plan-3  CAR  0.020
 7Q7  plan-3  CAQ  0.020
 7Q7  plan-3  H16  0.020
 7Q7  plan-3  H17  0.020
 7Q7  plan-3  H18  0.020
 7Q7  plan-3  H19  0.020
 7Q7  plan-3  H20  0.020
 7Q7  plan-3  H21  0.020

