# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Sat Apr 18 16:51:39 2020
#   Inital geometry file: a 140 line input string
#   Ligand name: ~{N}-(2-chloranyl-6-methyl-phenyl)-2-[[3-(piperidin-4-ylcarbamoyl)phenyl]amino]-1,3-thiazole-5-carboxamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: Cc1cccc(Cl)c1NC(=O)c2sc(Nc3cccc(c3)C(=O)NC4CCNCC4)nc2
#
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
 8ZH  8ZH  ~{N}-(2-chloranyl-6-methyl-phenyl)-2-[[3-(piperidin-4-ylcarbamoyl)phenyl]amino]-1,3-thiazole-5-carboxamide  ligand  56  32  .  2022-03-10  2022-03-10
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK
;

data_comp_8ZH
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
 8ZH  CAV  C   CH2   0  -0.467   7.8842  -0.8895   1.4169
 8ZH  CAW  C   CH2   0  -0.319   8.8077  -2.1017   1.5460
 8ZH  NAX  N   NH1   0  -0.575   9.2589  -2.6480   0.2776
 8ZH  CAY  C   CH2   0  -0.320   8.1443  -2.9373  -0.6093
 8ZH  CAZ  C   CH2   0  -0.442   7.2039  -1.7538  -0.8275
 8ZH  CAU  C   CH1   0  -0.046   6.7020  -1.2202   0.5133
 8ZH  NAT  N   NH1   0  -0.669   5.8562  -0.0519   0.3479
 8ZH  CAR  C   C     0   0.549   4.5718  -0.1245  -0.0291
 8ZH  OAS  O   O     0  -0.493   3.9759  -1.1878  -0.1520
 8ZH  CAN  C   CR6   0  -0.015   3.8762   1.1774  -0.2982
 8ZH  CAM  C   CR16  0  -0.343   2.4837   1.1639  -0.2589
 8ZH  CAO  C   CR16  0  -0.326   4.5579   2.3428  -0.6308
 8ZH  CAP  C   CR16  0  -0.229   3.8374   3.4957  -0.9125
 8ZH  CAQ  C   CR16  0  -0.345   2.4570   3.4928  -0.8667
 8ZH  CAL  C   CR6   0   0.389   1.7659   2.3222  -0.5396
 8ZH  NAK  N   NH1   0  -0.767   0.3729   2.4001  -0.5396
 8ZH  CAJ  C   CR5   0   0.347  -0.5334   1.4424  -0.2566
 8ZH  SBA  S   S2    0   0.201  -2.2274   1.7912  -0.4727
 8ZH  NAI  N   N     0  -0.449  -0.2792   0.2392   0.1723
 8ZH  CAH  C   CR15  0   0.079  -1.4237  -0.4597   0.3565
 8ZH  CAG  C   CR5   0  -0.411  -2.5911   0.1813   0.0759
 8ZH  CAE  C   C     0   0.538  -3.9266  -0.4111   0.2075
 8ZH  OAF  O   O     0  -0.458  -4.0671  -1.5649   0.5754
 8ZH  NAD  N   NH1   0  -0.768  -4.9805   0.3858  -0.1017
 8ZH  CAC  C   CR6   0   0.351  -6.3083  -0.0817  -0.0380
 8ZH  CBB  C   CR6   0  -0.068  -6.7899  -0.9758  -0.9914
 8ZH  CL   CL  CL    0  -0.112  -5.7538  -1.4975  -2.2721
 8ZH  CBC  C   CR16  0  -0.251  -8.0924  -1.4448  -0.9453
 8ZH  CBD  C   CR16  0  -0.245  -8.9281  -0.9982   0.0662
 8ZH  CBE  C   CR16  0  -0.310  -8.4644  -0.0980   1.0131
 8ZH  CAB  C   CR6   0   0.075  -7.1533   0.3668   0.9804
 8ZH  CAA  C   CH3   0  -0.725  -6.6517   1.3352   2.0088
 8ZH  H1   H   HCH2  0   0.242   7.5335  -0.5803   2.4050
 8ZH  H2   H   HCH2  0   0.225   8.4451  -0.0484   0.9933
 8ZH  H3   H   HCH2  0   0.241   9.6794  -1.8401   2.1483
 8ZH  H4   H   HCH2  0   0.219   8.2802  -2.8940   2.0882
 8ZH  H5   H   HNH1  0   0.340   9.8739  -1.9791  -0.1720
 8ZH  H7   H   HCH2  0   0.239   8.5359  -3.2863  -1.5664
 8ZH  H8   H   HCH2  0   0.218   7.5783  -3.7722  -0.1815
 8ZH  H9   H   HCH2  0   0.218   7.7341  -0.9542  -1.3557
 8ZH  H10  H   HCH2  0   0.237   6.3622  -2.0554  -1.4553
 8ZH  H11  H   HCH1  0   0.238   6.1042  -1.9985   0.9984
 8ZH  H12  H   HNH1  0   0.405   6.2849   0.8499   0.4791
 8ZH  H13  H   HCR6  0   0.292   1.9680   0.2504  -0.0114
 8ZH  H14  H   HCR6  0   0.257   5.6371   2.3714  -0.7054
 8ZH  H15  H   HCR6  0   0.270   4.3573   4.4051  -1.1820
 8ZH  H16  H   HCR6  0   0.280   1.9091   4.3990  -1.0964
 8ZH  H17  H   HNH1  0   0.429   0.0016   3.2943  -0.8234
 8ZH  H18  H   HCR5  0   0.288  -1.3697  -1.4783   0.7139
 8ZH  H19  H   HNH1  0   0.411  -4.8438   1.3593  -0.3293
 8ZH  H20  H   HCR6  0   0.281  -8.4488  -2.1420  -1.6910
 8ZH  H21  H   HCR6  0   0.269  -9.9482  -1.3552   0.1115
 8ZH  H22  H   HCR6  0   0.260  -9.1273   0.2457   1.7972
 8ZH  H23  H   HCH3  0   0.254  -6.4320   2.3092   1.5677
 8ZH  H24  H   HCH3  0   0.255  -7.3957   1.4883   2.7883
 8ZH  H25  H   HCH3  0   0.253  -5.7341   0.9833   2.4811

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
 8ZH  CAW  NAX  single    1.453  0.020  1.453
 8ZH  CAW  CAV  single    1.529  0.020  1.529
 8ZH  CAY  NAX  single    1.454  0.020  1.454
 8ZH  CAY  CAZ  single    1.527  0.020  1.527
 8ZH  CAV  CAU  single    1.524  0.020  1.524
 8ZH  OAS  CAR  double    1.225  0.020  1.225
 8ZH  CAZ  CAU  single    1.528  0.020  1.528
 8ZH  CAU  NAT  single    1.452  0.020  1.452
 8ZH  CAR  NAT  single    1.341  0.020  1.341
 8ZH  CAR  CAN  single    1.500  0.020  1.500
 8ZH  CAM  CAN  aromatic  1.393  0.020  1.393
 8ZH  CAM  CAL  aromatic  1.391  0.020  1.391
 8ZH  CAN  CAO  aromatic  1.391  0.020  1.391
 8ZH  NAK  CAL  single    1.395  0.020  1.395
 8ZH  NAK  CAJ  single    1.349  0.020  1.349
 8ZH  NAI  CAJ  aromatic  1.302  0.020  1.302
 8ZH  NAI  CAH  aromatic  1.354  0.020  1.354
 8ZH  CAL  CAQ  aromatic  1.398  0.020  1.398
 8ZH  CAJ  SBA  aromatic  1.743  0.020  1.743
 8ZH  CAH  CAG  aromatic  1.361  0.020  1.361
 8ZH  CAO  CAP  aromatic  1.388  0.020  1.388
 8ZH  CAQ  CAP  aromatic  1.381  0.020  1.381
 8ZH  CAG  SBA  aromatic  1.739  0.020  1.739
 8ZH  CAG  CAE  single    1.467  0.020  1.467
 8ZH  CL   CBB  single    1.728  0.020  1.728
 8ZH  NAD  CAE  single    1.357  0.020  1.357
 8ZH  NAD  CAC  single    1.409  0.020  1.409
 8ZH  CAE  OAF  double    1.219  0.020  1.219
 8ZH  CBB  CAC  aromatic  1.393  0.020  1.393
 8ZH  CBB  CBC  aromatic  1.385  0.020  1.385
 8ZH  CAC  CAB  aromatic  1.397  0.020  1.397
 8ZH  CBC  CBD  aromatic  1.386  0.020  1.386
 8ZH  CAB  CAA  single    1.499  0.020  1.499
 8ZH  CAB  CBE  aromatic  1.391  0.020  1.391
 8ZH  CBD  CBE  aromatic  1.386  0.020  1.386
 8ZH  CAV  H1   single    0.970  0.020  1.090
 8ZH  CAV  H2   single    0.970  0.020  1.090
 8ZH  CAW  H3   single    0.970  0.020  1.090
 8ZH  CAW  H4   single    0.970  0.020  1.090
 8ZH  NAX  H5   single    0.890  0.020  1.040
 8ZH  CAY  H7   single    0.970  0.020  1.090
 8ZH  CAY  H8   single    0.970  0.020  1.090
 8ZH  CAZ  H9   single    0.970  0.020  1.090
 8ZH  CAZ  H10  single    0.970  0.020  1.090
 8ZH  CAU  H11  single    0.970  0.020  1.090
 8ZH  NAT  H12  single    0.860  0.020  1.020
 8ZH  CAM  H13  single    0.930  0.020  1.080
 8ZH  CAO  H14  single    0.930  0.020  1.080
 8ZH  CAP  H15  single    0.930  0.020  1.080
 8ZH  CAQ  H16  single    0.930  0.020  1.080
 8ZH  NAK  H17  single    0.860  0.020  1.020
 8ZH  CAH  H18  single    0.930  0.020  1.080
 8ZH  NAD  H19  single    0.860  0.020  1.020
 8ZH  CBC  H20  single    0.930  0.020  1.080
 8ZH  CBD  H21  single    0.930  0.020  1.080
 8ZH  CBE  H22  single    0.930  0.020  1.080
 8ZH  CAA  H23  single    0.970  0.020  1.090
 8ZH  CAA  H24  single    0.970  0.020  1.090
 8ZH  CAA  H25  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
 8ZH  H2   CAV  H1   107.24  3.000
 8ZH  H2   CAV  CAU  109.53  3.000
 8ZH  H1   CAV  CAU  110.39  3.000
 8ZH  H2   CAV  CAW  109.38  3.000
 8ZH  H1   CAV  CAW  109.98  3.000
 8ZH  CAU  CAV  CAW  110.27  3.000
 8ZH  H4   CAW  H3   106.54  3.000
 8ZH  H4   CAW  NAX  108.05  3.000
 8ZH  H3   CAW  NAX  108.90  3.000
 8ZH  H4   CAW  CAV  108.92  3.000
 8ZH  H3   CAW  CAV  109.81  3.000
 8ZH  NAX  CAW  CAV  114.32  3.000
 8ZH  H5   NAX  CAY  109.02  3.000
 8ZH  H5   NAX  CAW  109.12  3.000
 8ZH  CAY  NAX  CAW  111.68  3.000
 8ZH  H8   CAY  H7   106.51  3.000
 8ZH  H8   CAY  CAZ  109.16  3.000
 8ZH  H7   CAY  CAZ  110.08  3.000
 8ZH  H8   CAY  NAX  108.03  3.000
 8ZH  H7   CAY  NAX  108.89  3.000
 8ZH  CAZ  CAY  NAX  113.90  3.000
 8ZH  H10  CAZ  H9   107.30  3.000
 8ZH  H10  CAZ  CAU  110.34  3.000
 8ZH  H9   CAZ  CAU  109.10  3.000
 8ZH  H10  CAZ  CAY  110.03  3.000
 8ZH  H9   CAZ  CAY  109.67  3.000
 8ZH  CAU  CAZ  CAY  110.34  3.000
 8ZH  H11  CAU  NAT  107.73  3.000
 8ZH  H11  CAU  CAZ  108.66  3.000
 8ZH  NAT  CAU  CAZ  111.87  3.000
 8ZH  H11  CAU  CAV  108.37  3.000
 8ZH  NAT  CAU  CAV  110.17  3.000
 8ZH  CAZ  CAU  CAV  109.95  3.000
 8ZH  H12  NAT  CAR  119.54  3.000
 8ZH  H12  NAT  CAU  117.24  3.000
 8ZH  CAR  NAT  CAU  123.13  3.000
 8ZH  CAN  CAR  OAS  120.63  3.000
 8ZH  CAN  CAR  NAT  116.59  3.000
 8ZH  OAS  CAR  NAT  122.78  3.000
 8ZH  CAO  CAN  CAM  120.33  3.000
 8ZH  CAO  CAN  CAR  122.87  3.000
 8ZH  CAM  CAN  CAR  116.74  3.000
 8ZH  H13  CAM  CAL  120.33  3.000
 8ZH  H13  CAM  CAN  119.54  3.000
 8ZH  CAL  CAM  CAN  120.13  3.000
 8ZH  H14  CAO  CAP  118.79  3.000
 8ZH  H14  CAO  CAN  121.85  3.000
 8ZH  CAP  CAO  CAN  119.34  3.000
 8ZH  H15  CAP  CAQ  119.37  3.000
 8ZH  H15  CAP  CAO  119.95  3.000
 8ZH  CAQ  CAP  CAO  120.68  3.000
 8ZH  H16  CAQ  CAL  119.99  3.000
 8ZH  H16  CAQ  CAP  119.78  3.000
 8ZH  CAL  CAQ  CAP  120.23  3.000
 8ZH  NAK  CAL  CAQ  116.54  3.000
 8ZH  CAQ  CAL  CAM  119.29  3.000
 8ZH  NAK  CAL  CAM  124.17  3.000
 8ZH  H17  NAK  CAJ  116.18  3.000
 8ZH  H17  NAK  CAL  114.64  3.000
 8ZH  CAJ  NAK  CAL  129.15  3.000
 8ZH  NAI  CAJ  SBA  114.54  3.000
 8ZH  SBA  CAJ  NAK  119.01  3.000
 8ZH  NAI  CAJ  NAK  126.45  3.000
 8ZH  CAG  SBA  CAJ   88.79  3.000
 8ZH  CAH  NAI  CAJ  110.90  3.000
 8ZH  H18  CAH  CAG  123.70  3.000
 8ZH  H18  CAH  NAI  119.30  3.000
 8ZH  CAG  CAH  NAI  117.00  3.000
 8ZH  CAE  CAG  CAH  124.91  3.000
 8ZH  CAE  CAG  SBA  126.33  3.000
 8ZH  CAH  CAG  SBA  108.76  3.000
 8ZH  NAD  CAE  OAF  122.35  3.000
 8ZH  OAF  CAE  CAG  120.94  3.000
 8ZH  NAD  CAE  CAG  116.71  3.000
 8ZH  H19  NAD  CAC  117.25  3.000
 8ZH  H19  NAD  CAE  120.85  3.000
 8ZH  CAC  NAD  CAE  121.78  3.000
 8ZH  CAB  CAC  CBB  119.72  3.000
 8ZH  CAB  CAC  NAD  119.76  3.000
 8ZH  CBB  CAC  NAD  120.51  3.000
 8ZH  CBC  CBB  CL   119.10  3.000
 8ZH  CBC  CBB  CAC  121.31  3.000
 8ZH  CL   CBB  CAC  119.59  3.000
 8ZH  H20  CBC  CBD  120.82  3.000
 8ZH  H20  CBC  CBB  120.35  3.000
 8ZH  CBD  CBC  CBB  118.83  3.000
 8ZH  H21  CBD  CBE  120.07  3.000
 8ZH  H21  CBD  CBC  119.53  3.000
 8ZH  CBE  CBD  CBC  120.40  3.000
 8ZH  H22  CBE  CAB  119.20  3.000
 8ZH  H22  CBE  CBD  119.73  3.000
 8ZH  CAB  CBE  CBD  121.06  3.000
 8ZH  CAA  CAB  CBE  120.99  3.000
 8ZH  CBE  CAB  CAC  118.67  3.000
 8ZH  CAA  CAB  CAC  120.33  3.000
 8ZH  H25  CAA  H24  108.08  3.000
 8ZH  H25  CAA  H23  107.07  3.000
 8ZH  H24  CAA  H23  107.55  3.000
 8ZH  H25  CAA  CAB  111.73  3.000
 8ZH  H24  CAA  CAB  110.71  3.000
 8ZH  H23  CAA  CAB  111.51  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
 8ZH  CONST_01  CAQ  CAL  CAM  CAN     0.00   0.0  0
 8ZH  CONST_02  CAQ  CAP  CAO  CAN     0.00   0.0  0
 8ZH  CONST_03  CAP  CAO  CAN  CAM     0.00   0.0  0
 8ZH  CONST_04  CAP  CAQ  CAL  CAM     0.00   0.0  0
 8ZH  CONST_05  CAL  CAM  CAN  CAO     0.00   0.0  0
 8ZH  CONST_06  CAL  CAQ  CAP  CAO     0.00   0.0  0
 8ZH  CONST_07  CAG  CAH  NAI  CAJ     0.00   0.0  0
 8ZH  CONST_08  CAH  CAG  SBA  CAJ     0.00   0.0  0
 8ZH  CONST_09  CAH  NAI  CAJ  SBA     0.00   0.0  0
 8ZH  CONST_10  NAI  CAH  CAG  SBA     0.00   0.0  0
 8ZH  CONST_11  CAG  SBA  CAJ  NAI     0.00   0.0  0
 8ZH  CONST_12  CBD  CBC  CBB  CAC     0.00   0.0  0
 8ZH  CONST_13  CBD  CBE  CAB  CAC     0.00   0.0  0
 8ZH  CONST_14  CBE  CAB  CAC  CBB     0.00   0.0  0
 8ZH  CONST_15  CBE  CBD  CBC  CBB     0.00   0.0  0
 8ZH  CONST_16  CAB  CAC  CBB  CBC     0.00   0.0  0
 8ZH  CONST_17  CAB  CBE  CBD  CBC     0.00   0.0  0
 8ZH  CONST_18  CAL  CAM  CAN  CAR   180.00   0.0  0
 8ZH  CONST_19  CAP  CAO  CAN  CAR   180.00   0.0  0
 8ZH  CONST_20  NAK  CAL  CAM  CAN   180.00   0.0  0
 8ZH  CONST_21  NAK  CAL  CAQ  CAP   180.00   0.0  0
 8ZH  CONST_22  CAH  NAI  CAJ  NAK   180.00   0.0  0
 8ZH  CONST_23  CAG  SBA  CAJ  NAK   180.00   0.0  0
 8ZH  CONST_24  CAE  CAG  SBA  CAJ   180.00   0.0  0
 8ZH  CONST_25  CAE  CAG  CAH  NAI   180.00   0.0  0
 8ZH  CONST_26  CBC  CBB  CAC  NAD   180.00   0.0  0
 8ZH  CONST_27  CBE  CAB  CAC  NAD   180.00   0.0  0
 8ZH  CONST_28  CAA  CAB  CAC  CBB   180.00   0.0  0
 8ZH  CONST_29  CAB  CAC  CBB  CL    180.00   0.0  0
 8ZH  CONST_30  CBD  CBC  CBB  CL    180.00   0.0  0
 8ZH  CONST_31  CAA  CAB  CBE  CBD   180.00   0.0  0
 8ZH  CONST_32  H15  CAP  CAO  CAN   180.00   0.0  0
 8ZH  CONST_33  H14  CAO  CAN  CAM   180.00   0.0  0
 8ZH  CONST_34  H16  CAQ  CAL  CAM   180.00   0.0  0
 8ZH  CONST_35  H13  CAM  CAN  CAO   180.00   0.0  0
 8ZH  CONST_36  H18  CAH  NAI  CAJ   180.00   0.0  0
 8ZH  CONST_37  H20  CBC  CBB  CAC   180.00   0.0  0
 8ZH  CONST_38  H22  CBE  CAB  CAC   180.00   0.0  0
 8ZH  CONST_39  H21  CBD  CBC  CBB   180.00   0.0  0
 8ZH  CONST_40  CAN  CAR  NAT  CAU   180.00   0.0  0
 8ZH  CONST_41  CAC  NAD  CAE  CAG   180.00   0.0  0
 8ZH  CONST_45  OAS  CAR  NAT  CAU     0.00   0.0  0
 8ZH  CONST_46  CAC  NAD  CAE  OAF     0.00   0.0  0
 8ZH  CONST_47  H12  NAT  CAR  CAN     0.00   0.0  0
 8ZH  Var_01    CAY  NAX  CAW  CAV   -53.06  30.0  1
 8ZH  Var_02    CAZ  CAY  NAX  CAW    53.32  30.0  1
 8ZH  Var_03    CAU  CAV  CAW  NAX    54.13  30.0  1
 8ZH  Var_04    CAU  CAZ  CAY  NAX   -54.82  30.0  1
 8ZH  Var_05    CAJ  NAK  CAL  CAM     1.58  30.0  2
 8ZH  Var_06    NAI  CAJ  NAK  CAL     5.02  30.0  2
 8ZH  Var_07    CAM  CAN  CAR  NAT  -159.67  30.0  2
 8ZH  Var_08    NAD  CAE  CAG  SBA    -1.53  30.0  2
 8ZH  Var_09    H23  CAA  CAB  CAC    66.91  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
 8ZH  chir_01  CAU  CAV  CAZ  NAT  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
 8ZH  plan-1  NAK  0.020
 8ZH  plan-1  CAJ  0.020
 8ZH  plan-1  SBA  0.020
 8ZH  plan-1  NAI  0.020
 8ZH  plan-1  CAH  0.020
 8ZH  plan-1  CAG  0.020
 8ZH  plan-1  CAE  0.020
 8ZH  plan-1  H18  0.020
 8ZH  plan-2  CAR  0.020
 8ZH  plan-2  CAN  0.020
 8ZH  plan-2  CAM  0.020
 8ZH  plan-2  CAO  0.020
 8ZH  plan-2  CAP  0.020
 8ZH  plan-2  CAQ  0.020
 8ZH  plan-2  CAL  0.020
 8ZH  plan-2  NAK  0.020
 8ZH  plan-2  H13  0.020
 8ZH  plan-2  H14  0.020
 8ZH  plan-2  H15  0.020
 8ZH  plan-2  H16  0.020
 8ZH  plan-3  NAD  0.020
 8ZH  plan-3  CAC  0.020
 8ZH  plan-3  CBB  0.020
 8ZH  plan-3  CL   0.020
 8ZH  plan-3  CBC  0.020
 8ZH  plan-3  CBD  0.020
 8ZH  plan-3  CBE  0.020
 8ZH  plan-3  CAB  0.020
 8ZH  plan-3  CAA  0.020
 8ZH  plan-3  H20  0.020
 8ZH  plan-3  H21  0.020
 8ZH  plan-3  H22  0.020
 8ZH  plan-4  CAG  0.020
 8ZH  plan-4  CAE  0.020
 8ZH  plan-4  OAF  0.020
 8ZH  plan-4  NAD  0.020
 8ZH  plan-4  CAC  0.020
 8ZH  plan-4  H19  0.020
 8ZH  plan-5  CAU  0.020
 8ZH  plan-5  NAT  0.020
 8ZH  plan-5  CAR  0.020
 8ZH  plan-5  OAS  0.020
 8ZH  plan-5  CAN  0.020
 8ZH  plan-5  H12  0.020

