# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Thu Jun 11 14:47:11 2020
#   Inital geometry file: a 152 line input string
#   Ligand name: N-[(6S)-2-(4-fluorobenzyl)-10-hydroxy-6-methyl-1,9-dioxo-8-(propan-2-yl)-1,2,6,7,8,9-hexahydropyrazino[1',2':1,5]pyrrolo[2,3-d]pyridazin-4-yl]-N-methylmethanesulfonamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CC(C)N1C[C@H](C)n2c(c(O)c3C(=O)N(Cc4ccc(F)cc4)N=C(N(C)[S](C)(=O)=O)c23)C1=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
 ZYY  ZYY  N-[(6S)-2-(4-fluorobenzyl)-10-hydroxy-6-methyl-1,9-dioxo-8-(propan-2-yl)-1,2,6,7,8,9-hexahydropyrazino[1',2':1,5]pyrrolo[2,3-d]pyridazin-4-yl]-N-methylmethanesulfonamide  ligand  60  34  .  2021-08-25  2021-08-25  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK
;

data_comp_ZYY
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
 ZYY  ND    N  N     0  -0.654  -39.8766  31.9488  -22.7774
 ZYY  NE    N  NT    0  -0.479  -38.1925  28.2798  -18.9754
 ZYY  NF    N  NR6   0  -0.368  -38.1660  34.6232  -21.1742
 ZYY  NG    N  NR5   0  -0.578  -38.4597  30.6941  -20.3708
 ZYY  CAA   C  CH3   0  -0.653  -37.6902  25.9096  -19.4011
 ZYY  CAB   C  CH3   0  -0.658  -39.3142  26.5840  -17.5795
 ZYY  CAC   C  CH3   0  -0.653  -37.9064  28.9133  -21.9739
 ZYY  CAD   C  CH3   0  -0.556  -41.3199  32.0207  -22.5506
 ZYY  CAE   C  CH3   0  -0.796  -39.7953  33.3387  -25.1632
 ZYY  OAH   O  OS    0  -0.653  -37.8701  31.7852  -24.2520
 ZYY  OAI   O  OS    0  -0.652  -40.0383  30.7355  -24.9649
 ZYY  CAL   C  CR16  0  -0.397  -41.5785  37.3169  -20.4330
 ZYY  CAM   C  CR16  0  -0.400  -39.9515  38.1946  -18.8741
 ZYY  CAN   C  CR16  0  -0.273  -40.5584  36.6799  -21.1228
 ZYY  CAO   C  CR16  0  -0.277  -38.9452  37.5448  -19.5762
 ZYY  CAP   C  CH2   0  -0.402  -38.1456  36.0592  -21.4492
 ZYY  CAQ   C  CH2   0  -0.313  -39.3034  28.5148  -19.8878
 ZYY  NAR   N  N     0  -0.191  -38.9126  33.9127  -22.0102
 ZYY  CAS   C  C     0   0.608  -37.4854  29.3320  -18.5238
 ZYY  CAT   C  CR6   0   0.519  -41.2528  38.0634  -19.3161
 ZYY  CAU   C  CR6   0   0.117  -39.2339  36.7829  -20.7031
 ZYY  CAV   C  CR5   0   0.268  -37.2093  31.8304  -18.8835
 ZYY  CAW   C  CR5   0   0.035  -37.7080  30.5883  -19.2210
 ZYY  CAX   C  CR6   0   0.408  -39.0591  32.6436  -21.8615
 ZYY  CAY   C  CR6   0   0.548  -37.5276  34.1396  -20.0346
 ZYY  CAZ   C  CR56  0  -0.206  -37.6883  32.7256  -19.8652
 ZYY  CBA   C  CR56  0   0.360  -38.4456  31.9750  -20.7692
 ZYY  CBC   C  CH1   0  -0.156  -38.9420  29.4750  -21.0123
 ZYY  SBH   S  S     0   1.339  -39.3201  31.8356  -24.3463
 ZYY  HAA   H  HCH3  0   0.242  -37.5284  24.9487  -18.9129
 ZYY  HAAA  H  HCH3  0   0.225  -38.4771  25.7661  -20.1442
 ZYY  HAAB  H  HCH3  0   0.240  -36.7733  26.1826  -19.9237
 ZYY  HAB   H  HCH3  0   0.242  -39.1720  25.6194  -17.0923
 ZYY  HABA  H  HCH3  0   0.240  -39.5310  27.3218  -16.8068
 ZYY  HABB  H  HCH3  0   0.229  -40.1896  26.4979  -18.2257
 ZYY  HAC   H  HCH3  0   0.247  -38.2914  28.0058  -22.4389
 ZYY  HACA  H  HCH3  0   0.248  -37.6871  29.6261  -22.7659
 ZYY  HACB  H  HCH3  0   0.238  -36.9746  28.6678  -21.4650
 ZYY  HAD   H  HCH3  0   0.275  -41.8308  31.2869  -23.1679
 ZYY  HADA  H  HCH3  0   0.278  -41.5157  31.7740  -21.5089
 ZYY  HADB  H  HCH3  0   0.257  -41.7232  33.0153  -22.7525
 ZYY  HAE   H  HCH3  0   0.313  -39.4637  33.2663  -26.1978
 ZYY  HAEA  H  HCH3  0   0.295  -40.8778  33.4412  -25.1348
 ZYY  HAEB  H  HCH3  0   0.299  -39.3213  34.1829  -24.6706
 ZYY  HAL   H  HCR6  0   0.281  -42.6063  37.2391  -20.7624
 ZYY  HAM   H  HCR6  0   0.281  -39.7249  38.7885  -17.9984
 ZYY  HAN   H  HCR6  0   0.262  -40.8044  36.0996  -22.0037
 ZYY  HAO   H  HCR6  0   0.265  -37.9219  37.6382  -19.2370
 ZYY  HAP   H  HCH2  0   0.288  -37.1656  36.4514  -21.1875
 ZYY  HAPA  H  HCH2  0   0.292  -38.2690  36.1684  -22.5251
 ZYY  HAQ   H  HCH2  0   0.282  -39.5994  27.5681  -20.3352
 ZYY  HAQA  H  HCH2  0   0.281  -40.1711  28.8999  -19.3442
 ZYY  HBC   H  HCH1  0   0.299  -39.8577  29.7067  -21.5520
 ZYY  CBB   C  CH1   0  -0.127  -38.0588  26.9579  -18.3594
 ZYY  OAF   O  O     0  -0.514  -36.6742  29.2982  -17.5938
 ZYY  OAG   O  O     0  -0.469  -36.9063  34.8880  -19.2969
 ZYY  OAJ   O  OH1   0  -0.599  -36.4387  32.1412  -17.8462
 ZYY  FAK   F  F     0  -0.315  -42.2351  38.6844  -18.6435
 ZYY  HOAJ  H  HOH1  0   0.476  -36.2263  31.3164  -17.3777
 ZYY  HBB   H  HCH1  0   0.264  -37.2324  27.0372  -17.6551

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
 ZYY  ND   CAD   single    1.463  0.020  1.463
 ZYY  ND   CAX   single    1.411  0.020  1.411
 ZYY  ND   SBH   single    1.669  0.020  1.669
 ZYY  NE   CAQ   single    1.457  0.020  1.457
 ZYY  NE   CAS   single    1.346  0.020  1.346
 ZYY  NE   CBB   single    1.464  0.020  1.464
 ZYY  NF   CAP   single    1.462  0.020  1.462
 ZYY  NF   NAR   single    1.327  0.020  1.327
 ZYY  NF   CAY   single    1.393  0.020  1.393
 ZYY  NG   CAW   aromatic  1.378  0.020  1.378
 ZYY  NG   CBA   aromatic  1.341  0.020  1.341
 ZYY  NG   CBC   single    1.460  0.020  1.460
 ZYY  CAA  CBB   single    1.523  0.020  1.523
 ZYY  CAB  CBB   single    1.524  0.020  1.524
 ZYY  CAC  CBC   single    1.521  0.020  1.521
 ZYY  CAE  SBH   single    1.775  0.020  1.775
 ZYY  OAF  CAS   double    1.235  0.020  1.235
 ZYY  OAG  CAY   double    1.221  0.020  1.221
 ZYY  OAH  SBH   double    1.454  0.020  1.454
 ZYY  OAI  SBH   double    1.452  0.020  1.452
 ZYY  OAJ  CAV   single    1.329  0.020  1.329
 ZYY  FAK  CAT   single    1.343  0.020  1.343
 ZYY  CAL  CAN   aromatic  1.386  0.020  1.386
 ZYY  CAL  CAT   aromatic  1.382  0.020  1.382
 ZYY  CAM  CAO   aromatic  1.388  0.020  1.388
 ZYY  CAM  CAT   aromatic  1.381  0.020  1.381
 ZYY  CAN  CAU   aromatic  1.393  0.020  1.393
 ZYY  CAO  CAU   aromatic  1.391  0.020  1.391
 ZYY  CAP  CAU   single    1.505  0.020  1.505
 ZYY  CAQ  CBC   single    1.522  0.020  1.522
 ZYY  NAR  CAX   double    1.286  0.020  1.286
 ZYY  CAS  CAW   single    1.454  0.020  1.454
 ZYY  CAV  CAW   aromatic  1.380  0.020  1.380
 ZYY  CAV  CAZ   aromatic  1.412  0.020  1.412
 ZYY  CAX  CBA   single    1.420  0.020  1.420
 ZYY  CAY  CAZ   single    1.433  0.020  1.433
 ZYY  CAZ  CBA   aromatic  1.398  0.020  1.398
 ZYY  CAA  HAA   single    0.970  0.020  1.090
 ZYY  CAA  HAAA  single    0.970  0.020  1.090
 ZYY  CAA  HAAB  single    0.970  0.020  1.090
 ZYY  CAB  HAB   single    0.970  0.020  1.090
 ZYY  CAB  HABA  single    0.970  0.020  1.090
 ZYY  CAB  HABB  single    0.970  0.020  1.090
 ZYY  CAC  HAC   single    0.970  0.020  1.090
 ZYY  CAC  HACA  single    0.970  0.020  1.090
 ZYY  CAC  HACB  single    0.970  0.020  1.090
 ZYY  CAD  HAD   single    0.970  0.020  1.090
 ZYY  CAD  HADA  single    0.970  0.020  1.090
 ZYY  CAD  HADB  single    0.970  0.020  1.090
 ZYY  CAE  HAE   single    0.970  0.020  1.090
 ZYY  CAE  HAEA  single    0.970  0.020  1.090
 ZYY  CAE  HAEB  single    0.970  0.020  1.090
 ZYY  OAJ  HOAJ  single    0.850  0.020  0.980
 ZYY  CAL  HAL   single    0.930  0.020  1.080
 ZYY  CAM  HAM   single    0.930  0.020  1.080
 ZYY  CAN  HAN   single    0.930  0.020  1.080
 ZYY  CAO  HAO   single    0.930  0.020  1.080
 ZYY  CAP  HAP   single    0.970  0.020  1.090
 ZYY  CAP  HAPA  single    0.970  0.020  1.090
 ZYY  CAQ  HAQ   single    0.970  0.020  1.090
 ZYY  CAQ  HAQA  single    0.970  0.020  1.090
 ZYY  CBB  HBB   single    0.970  0.020  1.090
 ZYY  CBC  HBC   single    0.970  0.020  1.090

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
 ZYY  SBH   ND   CAX   116.79  3.000
 ZYY  SBH   ND   CAD   118.57  3.000
 ZYY  CAX   ND   CAD   116.54  3.000
 ZYY  CBB   NE   CAS   121.11  3.000
 ZYY  CBB   NE   CAQ   118.60  3.000
 ZYY  CAS   NE   CAQ   118.99  3.000
 ZYY  CAY   NF   NAR   125.98  3.000
 ZYY  CAY   NF   CAP   119.24  3.000
 ZYY  NAR   NF   CAP   114.53  3.000
 ZYY  CBC   NG   CBA   132.10  3.000
 ZYY  CBC   NG   CAW   118.87  3.000
 ZYY  CBA   NG   CAW   108.39  3.000
 ZYY  HAAB  CAA  HAAA  108.24  3.000
 ZYY  HAAB  CAA  HAA   108.10  3.000
 ZYY  HAAA  CAA  HAA   107.22  3.000
 ZYY  HAAB  CAA  CBB   111.04  3.000
 ZYY  HAAA  CAA  CBB   112.43  3.000
 ZYY  HAA   CAA  CBB   109.65  3.000
 ZYY  HABB  CAB  HABA  108.27  3.000
 ZYY  HABB  CAB  HAB   107.42  3.000
 ZYY  HABA  CAB  HAB   107.94  3.000
 ZYY  HABB  CAB  CBB   112.15  3.000
 ZYY  HABA  CAB  CBB   111.13  3.000
 ZYY  HAB   CAB  CBB   109.77  3.000
 ZYY  HACB  CAC  HACA  108.37  3.000
 ZYY  HACB  CAC  HAC   108.28  3.000
 ZYY  HACA  CAC  HAC   107.82  3.000
 ZYY  HACB  CAC  CBC   111.73  3.000
 ZYY  HACA  CAC  CBC   110.84  3.000
 ZYY  HAC   CAC  CBC   109.68  3.000
 ZYY  HADB  CAD  HADA  108.48  3.000
 ZYY  HADB  CAD  HAD   109.65  3.000
 ZYY  HADA  CAD  HAD   107.83  3.000
 ZYY  HADB  CAD  ND    112.37  3.000
 ZYY  HADA  CAD  ND    108.35  3.000
 ZYY  HAD   CAD  ND    110.04  3.000
 ZYY  HAEB  CAE  HAEA  110.43  3.000
 ZYY  HAEB  CAE  HAE   110.47  3.000
 ZYY  HAEA  CAE  HAE   109.52  3.000
 ZYY  HAEB  CAE  SBH   109.42  3.000
 ZYY  HAEA  CAE  SBH   109.52  3.000
 ZYY  HAE   CAE  SBH   107.42  3.000
 ZYY  HAL   CAL  CAT   120.57  3.000
 ZYY  HAL   CAL  CAN   120.96  3.000
 ZYY  CAT   CAL  CAN   118.47  3.000
 ZYY  HAM   CAM  CAT   120.57  3.000
 ZYY  HAM   CAM  CAO   120.95  3.000
 ZYY  CAT   CAM  CAO   118.47  3.000
 ZYY  HAN   CAN  CAU   120.04  3.000
 ZYY  HAN   CAN  CAL   118.92  3.000
 ZYY  CAU   CAN  CAL   121.04  3.000
 ZYY  HAO   CAO  CAU   119.85  3.000
 ZYY  HAO   CAO  CAM   119.11  3.000
 ZYY  CAU   CAO  CAM   121.04  3.000
 ZYY  HAPA  CAP  HAP   107.68  3.000
 ZYY  HAPA  CAP  CAU   111.09  3.000
 ZYY  HAP   CAP  CAU   111.04  3.000
 ZYY  HAPA  CAP  NF    106.43  3.000
 ZYY  HAP   CAP  NF    108.75  3.000
 ZYY  CAU   CAP  NF    111.65  3.000
 ZYY  HAQA  CAQ  HAQ   107.15  3.000
 ZYY  HAQA  CAQ  CBC   109.47  3.000
 ZYY  HAQ   CAQ  CBC   108.04  3.000
 ZYY  HAQA  CAQ  NE    110.52  3.000
 ZYY  HAQ   CAQ  NE    108.95  3.000
 ZYY  CBC   CAQ  NE    112.55  3.000
 ZYY  CAX   NAR  NF    121.30  3.000
 ZYY  CAW   CAS  OAF   119.05  3.000
 ZYY  CAW   CAS  NE    115.74  3.000
 ZYY  OAF   CAS  NE    125.21  3.000
 ZYY  CAM   CAT  CAL   122.15  3.000
 ZYY  CAM   CAT  FAK   119.03  3.000
 ZYY  CAL   CAT  FAK   118.82  3.000
 ZYY  CAP   CAU  CAO   121.00  3.000
 ZYY  CAP   CAU  CAN   120.17  3.000
 ZYY  CAO   CAU  CAN   118.82  3.000
 ZYY  CAZ   CAV  CAW   106.13  3.000
 ZYY  CAZ   CAV  OAJ   126.22  3.000
 ZYY  CAW   CAV  OAJ   127.64  3.000
 ZYY  CAV   CAW  CAS   127.22  3.000
 ZYY  CAV   CAW  NG    109.39  3.000
 ZYY  CAS   CAW  NG    123.38  3.000
 ZYY  CBA   CAX  NAR   120.29  3.000
 ZYY  CBA   CAX  ND    121.19  3.000
 ZYY  NAR   CAX  ND    118.48  3.000
 ZYY  CAZ   CAY  OAG   126.19  3.000
 ZYY  CAZ   CAY  NF    112.82  3.000
 ZYY  OAG   CAY  NF    120.99  3.000
 ZYY  CBA   CAZ  CAY   120.93  3.000
 ZYY  CBA   CAZ  CAV   107.03  3.000
 ZYY  CAY   CAZ  CAV   132.03  3.000
 ZYY  CAZ   CBA  CAX   118.60  3.000
 ZYY  CAZ   CBA  NG    109.04  3.000
 ZYY  CAX   CBA  NG    132.34  3.000
 ZYY  HBC   CBC  CAQ   107.52  3.000
 ZYY  HBC   CBC  CAC   109.76  3.000
 ZYY  CAQ   CBC  CAC   113.32  3.000
 ZYY  HBC   CBC  NG    108.55  3.000
 ZYY  CAQ   CBC  NG    106.30  3.000
 ZYY  CAC   CBC  NG    111.19  3.000
 ZYY  OAI   SBH  OAH   119.65  3.000
 ZYY  OAI   SBH  CAE   108.24  3.000
 ZYY  OAH   SBH  CAE   109.03  3.000
 ZYY  OAI   SBH  ND    106.68  3.000
 ZYY  OAH   SBH  ND    105.90  3.000
 ZYY  CAE   SBH  ND    106.61  3.000
 ZYY  HBB   CBB  CAB   108.18  3.000
 ZYY  HBB   CBB  CAA   107.99  3.000
 ZYY  CAB   CBB  CAA   112.36  3.000
 ZYY  HBB   CBB  NE    106.00  3.000
 ZYY  CAB   CBB  NE    111.18  3.000
 ZYY  CAA   CBB  NE    110.83  3.000
 ZYY  HOAJ  OAJ  CAV   107.72  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
 ZYY  CONST_01  CAZ  CAV  CAW  NG      0.00   0.0  0
 ZYY  CONST_02  CAV  CAZ  CBA  NG      0.00   0.0  0
 ZYY  CONST_03  CAO  CAU  CAN  CAL     0.00   0.0  0
 ZYY  CONST_04  CAO  CAM  CAT  CAL     0.00   0.0  0
 ZYY  CONST_05  CAN  CAU  CAO  CAM     0.00   0.0  0
 ZYY  CONST_06  CAN  CAL  CAT  CAM     0.00   0.0  0
 ZYY  CONST_07  CAU  CAN  CAL  CAT     0.00   0.0  0
 ZYY  CONST_08  CAU  CAO  CAM  CAT     0.00   0.0  0
 ZYY  CONST_09  CBA  NG   CAW  CAV     0.00   0.0  0
 ZYY  CONST_10  CAZ  CBA  NG   CAW     0.00   0.0  0
 ZYY  CONST_11  CBA  CAZ  CAV  CAW     0.00   0.0  0
 ZYY  CONST_12  CBA  CAX  NAR  NF      0.00   0.0  0
 ZYY  CONST_13  CAW  CAS  NE   CAQ     0.00   0.0  0
 ZYY  CONST_14  CAZ  CAY  NF   NAR     0.00   0.0  0
 ZYY  CONST_15  OAJ  CAV  CAW  NG    180.00   0.0  0
 ZYY  CONST_16  CAS  CAW  CAV  OAJ     0.00   0.0  0
 ZYY  CONST_17  CAY  CAZ  CAV  OAJ     0.00   0.0  0
 ZYY  CONST_18  CBA  CAZ  CAV  OAJ   180.00   0.0  0
 ZYY  CONST_19  CAN  CAL  CAT  FAK   180.00   0.0  0
 ZYY  CONST_20  CAO  CAM  CAT  FAK   180.00   0.0  0
 ZYY  CONST_21  CAP  CAU  CAN  CAL   180.00   0.0  0
 ZYY  CONST_22  CAP  CAU  CAO  CAM   180.00   0.0  0
 ZYY  CONST_23  NF   NAR  CAX  ND    180.00   0.0  0
 ZYY  CONST_24  CAQ  NE   CAS  OAF   180.00   0.0  0
 ZYY  CONST_25  NAR  NF   CAY  OAG   180.00   0.0  0
 ZYY  CONST_26  CAZ  CAY  NF   CAP   180.00   0.0  0
 ZYY  CONST_27  CBB  NE   CAS  CAW   180.00   0.0  0
 ZYY  CONST_28  HAM  CAM  CAT  CAL   180.00   0.0  0
 ZYY  CONST_29  HAL  CAL  CAT  CAM   180.00   0.0  0
 ZYY  CONST_30  HAO  CAO  CAU  CAN   180.00   0.0  0
 ZYY  CONST_31  HAN  CAN  CAU  CAO   180.00   0.0  0
 ZYY  CONST_34  CBB  NE   CAS  OAF     0.00   0.0  0
 ZYY  CONST_35  CAP  NF   CAY  OAG     0.00   0.0  0
 ZYY  Var_01    NG   CAW  CAS  NE     -7.68  30.0  1
 ZYY  Var_02    CBC  CAQ  NE   CAS    46.51  30.0  1
 ZYY  Var_03    CAN  CAU  CAP  NF    -74.51  30.0  2
 ZYY  Var_04    CAU  CAP  NF   NAR    90.66  30.0  3
 ZYY  Var_05    CAQ  NE   CBB  CAA    68.33  30.0  3
 ZYY  Var_06    CAX  ND   SBH  CAE   -83.83  30.0  1
 ZYY  Var_07    HAA  CAA  CBB  NE    176.12  30.0  3
 ZYY  Var_08    HAB  CAB  CBB  NE   -177.31  30.0  3
 ZYY  Var_09    HAD  CAD  ND   CAX  -167.62  30.0  3
 ZYY  Var_10    HAE  CAE  SBH  ND   -178.37  30.0  3

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
 ZYY  chir_01  CBC  NG  CAC  CAQ  negativ

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
 ZYY  plan-1  CAL  0.020
 ZYY  plan-1  CAM  0.020
 ZYY  plan-1  CAN  0.020
 ZYY  plan-1  CAO  0.020
 ZYY  plan-1  CAP  0.020
 ZYY  plan-1  CAT  0.020
 ZYY  plan-1  CAU  0.020
 ZYY  plan-1  HAL  0.020
 ZYY  plan-1  HAM  0.020
 ZYY  plan-1  HAN  0.020
 ZYY  plan-1  HAO  0.020
 ZYY  plan-1  FAK  0.020
 ZYY  plan-2  NE   0.020
 ZYY  plan-2  CAQ  0.020
 ZYY  plan-2  CAS  0.020
 ZYY  plan-2  CAW  0.020
 ZYY  plan-2  CBB  0.020
 ZYY  plan-2  OAF  0.020
 ZYY  plan-3  ND   0.020
 ZYY  plan-3  NF   0.020
 ZYY  plan-3  NG   0.020
 ZYY  plan-3  CAD  0.020
 ZYY  plan-3  CAP  0.020
 ZYY  plan-3  NAR  0.020
 ZYY  plan-3  CAS  0.020
 ZYY  plan-3  CAV  0.020
 ZYY  plan-3  CAW  0.020
 ZYY  plan-3  CAX  0.020
 ZYY  plan-3  CAY  0.020
 ZYY  plan-3  CAZ  0.020
 ZYY  plan-3  CBA  0.020
 ZYY  plan-3  CBC  0.020
 ZYY  plan-3  SBH  0.020
 ZYY  plan-3  OAG  0.020
 ZYY  plan-3  OAJ  0.020

