# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Sat Apr 18 19:27:02 2020
#   Inital geometry file: a 141 line input string
#   Ligand name: ~{N}-(2-chloranyl-6-methyl-phenyl)-2-[(3-methylsulfonyl-5-morpholin-4-yl-phenyl)amino]-1,3-thiazole-5-carboxamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: Cc1cccc(Cl)c1NC(=O)c2sc(Nc3cc(cc(c3)[S](C)(=O)=O)N4CCOCC4)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
 8ZW  8ZW  ~{N}-(2-chloranyl-6-methyl-phenyl)-2-[(3-methylsulfonyl-5-morpholin-4-yl-phenyl)amino]-1,3-thiazole-5-carboxamide  ligand  56  33  .  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_8ZW
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
 8ZW  CAO  C   CH2   0  -0.326    6.7642  -1.4984   0.7388
 8ZW  CAP  C   CH2   0  -0.188    7.9481  -2.2229   0.1301
 8ZW  OAQ  O   O2    0  -0.481    7.6271  -3.5546  -0.1990
 8ZW  CAR  C   CH2   0  -0.183    6.5568  -3.5896  -1.1128
 8ZW  CAS  C   CH2   0  -0.335    5.3112  -2.9188  -0.5609
 8ZW  NAN  N   NT    0  -0.533    5.6213  -1.5587  -0.1640
 8ZW  CAM  C   CR6   0   0.433    4.5872  -0.6576   0.0113
 8ZW  CAL  C   CR16  0  -0.480    3.2481  -1.0353  -0.0962
 8ZW  CAT  C   CR16  0  -0.347    4.8670   0.6955   0.2705
 8ZW  CAU  C   CR6   0  -0.170    3.8206   1.5834   0.3871
 8ZW  SAV  S   S     0   1.216    4.2016   3.3010   0.6594
 8ZW  OAW  O   OS    0  -0.667    3.0694   3.9253   1.3412
 8ZW  OAY  O   OS    0  -0.667    5.5248   3.3919   1.2733
 8ZW  CAX  C   CH3   0  -0.790    4.2989   3.9698  -0.9850
 8ZW  CAZ  C   CR16  0  -0.346    2.4839   1.2307   0.2656
 8ZW  CAK  C   CR6   0   0.435    2.2068  -0.1092   0.0164
 8ZW  NAJ  N   NH1   0  -0.773    0.9187  -0.6227  -0.1097
 8ZW  CAI  C   CR5   0   0.349   -0.2641   0.0252  -0.0475
 8ZW  SBA  S   S2    0   0.206   -1.7373  -0.8930  -0.1919
 8ZW  NAH  N   N     0  -0.451   -0.4368   1.3048   0.1158
 8ZW  CAG  C   CR15  0   0.081   -1.7544   1.6164   0.1292
 8ZW  CAF  C   CR5   0  -0.411   -2.6326   0.5884  -0.0247
 8ZW  CAE  C   C     0   0.538   -4.0932   0.7259  -0.0442
 8ZW  OBB  O   O     0  -0.456   -4.6239   1.8086   0.1333
 8ZW  NAD  N   NH1   0  -0.767   -4.8063  -0.4069  -0.2679
 8ZW  CAC  C   CR6   0   0.353   -6.2143  -0.4060  -0.3197
 8ZW  CAB  C   CR6   0  -0.070   -6.9663  -0.2478   0.8419
 8ZW  CLA  CL  CL    0  -0.112   -6.1640  -0.0704   2.3617
 8ZW  CBG  C   CR16  0  -0.250   -8.3511  -0.2524   0.8081
 8ZW  CBF  C   CR16  0  -0.245   -8.9896  -0.4347  -0.4082
 8ZW  CBE  C   CR16  0  -0.310   -8.2521  -0.6074  -1.5693
 8ZW  CBC  C   CR6   0   0.075   -6.8613  -0.5876  -1.5453
 8ZW  CBD  C   CH3   0  -0.726   -6.0644  -0.7643  -2.8030
 8ZW  H1   H   HCH2  0   0.233    6.5090  -1.9457   1.7096
 8ZW  H2   H   HCH2  0   0.264    7.0611  -0.4685   0.9247
 8ZW  H3   H   HCH2  0   0.209    8.2886  -1.6751  -0.7596
 8ZW  H4   H   HCH2  0   0.245    8.7695  -2.2480   0.8469
 8ZW  H5   H   HCH2  0   0.208    6.8384  -3.0983  -2.0544
 8ZW  H6   H   HCH2  0   0.246    6.3400  -4.6360  -1.3303
 8ZW  H7   H   HCH2  0   0.262    4.5645  -2.9135  -1.3560
 8ZW  H8   H   HCH2  0   0.230    4.9041  -3.5047   0.2760
 8ZW  H9   H   HCR6  0   0.297    2.9867  -2.0728  -0.2578
 8ZW  H10  H   HCR6  0   0.290    5.8862   1.0447   0.3507
 8ZW  H11  H   HCH3  0   0.295    3.3451   3.8337  -1.4895
 8ZW  H12  H   HCH3  0   0.311    4.5233   5.0319  -0.8907
 8ZW  H13  H   HCH3  0   0.296    5.0926   3.4680  -1.5333
 8ZW  H14  H   HCR6  0   0.309    1.6959   1.9590   0.3615
 8ZW  H15  H   HNH1  0   0.432    0.8720  -1.6192  -0.2596
 8ZW  H16  H   HCR5  0   0.289   -2.0526   2.6474   0.2553
 8ZW  H17  H   HNH1  0   0.411   -4.3386  -1.2674  -0.5116
 8ZW  H18  H   HCR6  0   0.281   -8.9206  -0.1230   1.7180
 8ZW  H19  H   HCR6  0   0.269  -10.0706  -0.4446  -0.4459
 8ZW  H20  H   HCR6  0   0.260   -8.7629  -0.7523  -2.5128
 8ZW  H21  H   HCH3  0   0.253   -5.4889  -1.6921  -2.7872
 8ZW  H22  H   HCH3  0   0.256   -6.7181  -0.7990  -3.6725
 8ZW  H23  H   HCH3  0   0.254   -5.3537   0.0503  -2.9473

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
 8ZW  CAR  OAQ  single    1.408  0.020  1.408
 8ZW  CAR  CAS  single    1.519  0.020  1.519
 8ZW  OAQ  CAP  single    1.409  0.020  1.409
 8ZW  CAS  NAN  single    1.450  0.020  1.450
 8ZW  CAP  CAO  single    1.516  0.020  1.516
 8ZW  NAN  CAO  single    1.458  0.020  1.458
 8ZW  NAN  CAM  single    1.383  0.020  1.383
 8ZW  CAL  CAM  aromatic  1.395  0.020  1.395
 8ZW  CAL  CAK  aromatic  1.398  0.020  1.398
 8ZW  NAJ  CAK  single    1.392  0.020  1.392
 8ZW  NAJ  CAI  single    1.350  0.020  1.350
 8ZW  CAM  CAT  aromatic  1.406  0.020  1.406
 8ZW  NAH  CAI  aromatic  1.302  0.020  1.302
 8ZW  NAH  CAG  aromatic  1.354  0.020  1.354
 8ZW  CAK  CAZ  aromatic  1.391  0.020  1.391
 8ZW  CAI  SBA  aromatic  1.742  0.020  1.742
 8ZW  CAG  CAF  aromatic  1.361  0.020  1.361
 8ZW  CAT  CAU  aromatic  1.377  0.020  1.377
 8ZW  CAZ  CAU  aromatic  1.388  0.020  1.388
 8ZW  CAF  SBA  aromatic  1.739  0.020  1.739
 8ZW  CAF  CAE  single    1.467  0.020  1.467
 8ZW  CAU  SAV  single    1.780  0.020  1.780
 8ZW  CBD  CBC  single    1.499  0.020  1.499
 8ZW  NAD  CAE  single    1.357  0.020  1.357
 8ZW  NAD  CAC  single    1.409  0.020  1.409
 8ZW  CAE  OBB  double    1.219  0.020  1.219
 8ZW  CBC  CAC  aromatic  1.398  0.020  1.398
 8ZW  CBC  CBE  aromatic  1.391  0.020  1.391
 8ZW  CAC  CAB  aromatic  1.393  0.020  1.393
 8ZW  SAV  OAW  double    1.462  0.020  1.462
 8ZW  SAV  CAX  single    1.778  0.020  1.778
 8ZW  SAV  OAY  double    1.461  0.020  1.461
 8ZW  CBE  CBF  aromatic  1.386  0.020  1.386
 8ZW  CAB  CLA  single    1.728  0.020  1.728
 8ZW  CAB  CBG  aromatic  1.385  0.020  1.385
 8ZW  CBF  CBG  aromatic  1.386  0.020  1.386
 8ZW  CAO  H1   single    0.970  0.020  1.090
 8ZW  CAO  H2   single    0.970  0.020  1.090
 8ZW  CAP  H3   single    0.970  0.020  1.090
 8ZW  CAP  H4   single    0.970  0.020  1.090
 8ZW  CAR  H5   single    0.970  0.020  1.090
 8ZW  CAR  H6   single    0.970  0.020  1.090
 8ZW  CAS  H7   single    0.970  0.020  1.090
 8ZW  CAS  H8   single    0.970  0.020  1.090
 8ZW  CAL  H9   single    0.930  0.020  1.080
 8ZW  CAT  H10  single    0.930  0.020  1.080
 8ZW  CAX  H11  single    0.970  0.020  1.090
 8ZW  CAX  H12  single    0.970  0.020  1.090
 8ZW  CAX  H13  single    0.970  0.020  1.090
 8ZW  CAZ  H14  single    0.930  0.020  1.080
 8ZW  NAJ  H15  single    0.860  0.020  1.020
 8ZW  CAG  H16  single    0.930  0.020  1.080
 8ZW  NAD  H17  single    0.860  0.020  1.020
 8ZW  CBG  H18  single    0.930  0.020  1.080
 8ZW  CBF  H19  single    0.930  0.020  1.080
 8ZW  CBE  H20  single    0.930  0.020  1.080
 8ZW  CBD  H21  single    0.970  0.020  1.090
 8ZW  CBD  H22  single    0.970  0.020  1.090
 8ZW  CBD  H23  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
 8ZW  H2   CAO  H1   107.32  3.000
 8ZW  H2   CAO  NAN  111.04  3.000
 8ZW  H1   CAO  NAN  110.37  3.000
 8ZW  H2   CAO  CAP  107.94  3.000
 8ZW  H1   CAO  CAP  109.98  3.000
 8ZW  NAN  CAO  CAP  110.12  3.000
 8ZW  H4   CAP  H3   108.08  3.000
 8ZW  H4   CAP  OAQ  107.67  3.000
 8ZW  H3   CAP  OAQ  110.65  3.000
 8ZW  H4   CAP  CAO  109.60  3.000
 8ZW  H3   CAP  CAO  109.20  3.000
 8ZW  OAQ  CAP  CAO  111.58  3.000
 8ZW  CAR  OAQ  CAP  110.39  3.000
 8ZW  H6   CAR  H5   108.01  3.000
 8ZW  H6   CAR  CAS  109.46  3.000
 8ZW  H5   CAR  CAS  108.91  3.000
 8ZW  H6   CAR  OAQ  107.72  3.000
 8ZW  H5   CAR  OAQ  110.51  3.000
 8ZW  CAS  CAR  OAQ  112.13  3.000
 8ZW  H8   CAS  H7   107.70  3.000
 8ZW  H8   CAS  NAN  111.74  3.000
 8ZW  H7   CAS  NAN  109.96  3.000
 8ZW  H8   CAS  CAR  110.17  3.000
 8ZW  H7   CAS  CAR  107.38  3.000
 8ZW  NAN  CAS  CAR  109.77  3.000
 8ZW  CAM  NAN  CAS  119.07  3.000
 8ZW  CAM  NAN  CAO  118.74  3.000
 8ZW  CAS  NAN  CAO  112.09  3.000
 8ZW  CAT  CAM  CAL  117.75  3.000
 8ZW  CAT  CAM  NAN  120.11  3.000
 8ZW  CAL  CAM  NAN  122.11  3.000
 8ZW  H9   CAL  CAK  117.85  3.000
 8ZW  H9   CAL  CAM  120.18  3.000
 8ZW  CAK  CAL  CAM  121.96  3.000
 8ZW  H10  CAT  CAU  120.14  3.000
 8ZW  H10  CAT  CAM  120.83  3.000
 8ZW  CAU  CAT  CAM  119.00  3.000
 8ZW  CAZ  CAU  SAV  117.69  3.000
 8ZW  SAV  CAU  CAT  118.19  3.000
 8ZW  CAZ  CAU  CAT  124.10  3.000
 8ZW  CAX  SAV  OAY  108.40  3.000
 8ZW  OAY  SAV  OAW  118.61  3.000
 8ZW  CAX  SAV  OAW  108.25  3.000
 8ZW  OAY  SAV  CAU  108.54  3.000
 8ZW  CAX  SAV  CAU  103.48  3.000
 8ZW  OAW  SAV  CAU  108.52  3.000
 8ZW  H13  CAX  H12  110.07  3.000
 8ZW  H13  CAX  H11  110.40  3.000
 8ZW  H12  CAX  H11  110.04  3.000
 8ZW  H13  CAX  SAV  109.44  3.000
 8ZW  H12  CAX  SAV  107.33  3.000
 8ZW  H11  CAX  SAV  109.51  3.000
 8ZW  H14  CAZ  CAK  121.44  3.000
 8ZW  H14  CAZ  CAU  121.66  3.000
 8ZW  CAK  CAZ  CAU  116.90  3.000
 8ZW  NAJ  CAK  CAZ  123.77  3.000
 8ZW  CAZ  CAK  CAL  120.28  3.000
 8ZW  NAJ  CAK  CAL  115.94  3.000
 8ZW  H15  NAJ  CAI  116.12  3.000
 8ZW  H15  NAJ  CAK  114.87  3.000
 8ZW  CAI  NAJ  CAK  129.00  3.000
 8ZW  NAH  CAI  SBA  114.61  3.000
 8ZW  SBA  CAI  NAJ  118.96  3.000
 8ZW  NAH  CAI  NAJ  126.43  3.000
 8ZW  CAF  SBA  CAI   88.76  3.000
 8ZW  CAG  NAH  CAI  110.89  3.000
 8ZW  H16  CAG  CAF  123.77  3.000
 8ZW  H16  CAG  NAH  119.29  3.000
 8ZW  CAF  CAG  NAH  116.94  3.000
 8ZW  CAE  CAF  CAG  124.97  3.000
 8ZW  CAE  CAF  SBA  126.23  3.000
 8ZW  CAG  CAF  SBA  108.80  3.000
 8ZW  NAD  CAE  OBB  122.46  3.000
 8ZW  OBB  CAE  CAF  120.98  3.000
 8ZW  NAD  CAE  CAF  116.55  3.000
 8ZW  H17  NAD  CAC  117.05  3.000
 8ZW  H17  NAD  CAE  120.53  3.000
 8ZW  CAC  NAD  CAE  122.05  3.000
 8ZW  CBC  CAC  CAB  119.74  3.000
 8ZW  CAB  CAC  NAD  120.60  3.000
 8ZW  CBC  CAC  NAD  119.65  3.000
 8ZW  CBG  CAB  CLA  119.08  3.000
 8ZW  CBG  CAB  CAC  121.27  3.000
 8ZW  CLA  CAB  CAC  119.64  3.000
 8ZW  H18  CBG  CBF  120.78  3.000
 8ZW  H18  CBG  CAB  120.37  3.000
 8ZW  CBF  CBG  CAB  118.85  3.000
 8ZW  H19  CBF  CBE  120.09  3.000
 8ZW  H19  CBF  CBG  119.49  3.000
 8ZW  CBE  CBF  CBG  120.42  3.000
 8ZW  H20  CBE  CBC  119.26  3.000
 8ZW  H20  CBE  CBF  119.70  3.000
 8ZW  CBC  CBE  CBF  121.04  3.000
 8ZW  CBD  CBC  CBE  121.01  3.000
 8ZW  CBE  CBC  CAC  118.67  3.000
 8ZW  CBD  CBC  CAC  120.32  3.000
 8ZW  H23  CBD  H22  108.03  3.000
 8ZW  H23  CBD  H21  107.04  3.000
 8ZW  H22  CBD  H21  107.53  3.000
 8ZW  H23  CBD  CBC  111.67  3.000
 8ZW  H22  CBD  CBC  110.77  3.000
 8ZW  H21  CBD  CBC  111.60  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
 8ZW  CONST_01  CAZ  CAK  CAL  CAM     0.00   0.0  0
 8ZW  CONST_02  CAZ  CAU  CAT  CAM     0.00   0.0  0
 8ZW  CONST_03  CAU  CAT  CAM  CAL     0.00   0.0  0
 8ZW  CONST_04  CAU  CAZ  CAK  CAL     0.00   0.0  0
 8ZW  CONST_05  CAK  CAL  CAM  CAT     0.00   0.0  0
 8ZW  CONST_06  CAK  CAZ  CAU  CAT     0.00   0.0  0
 8ZW  CONST_07  CAF  CAG  NAH  CAI     0.00   0.0  0
 8ZW  CONST_08  CAG  CAF  SBA  CAI     0.00   0.0  0
 8ZW  CONST_09  CAG  NAH  CAI  SBA     0.00   0.0  0
 8ZW  CONST_10  NAH  CAG  CAF  SBA     0.00   0.0  0
 8ZW  CONST_11  CAF  SBA  CAI  NAH     0.00   0.0  0
 8ZW  CONST_12  CBF  CBE  CBC  CAC     0.00   0.0  0
 8ZW  CONST_13  CBF  CBG  CAB  CAC     0.00   0.0  0
 8ZW  CONST_14  CBE  CBC  CAC  CAB     0.00   0.0  0
 8ZW  CONST_15  CBE  CBF  CBG  CAB     0.00   0.0  0
 8ZW  CONST_16  CBC  CAC  CAB  CBG     0.00   0.0  0
 8ZW  CONST_17  CBC  CBE  CBF  CBG     0.00   0.0  0
 8ZW  CONST_18  CAK  CAL  CAM  NAN   180.00   0.0  0
 8ZW  CONST_19  CAU  CAT  CAM  NAN   180.00   0.0  0
 8ZW  CONST_20  NAJ  CAK  CAL  CAM   180.00   0.0  0
 8ZW  CONST_21  SAV  CAU  CAT  CAM   180.00   0.0  0
 8ZW  CONST_22  NAJ  CAK  CAZ  CAU   180.00   0.0  0
 8ZW  CONST_23  CAK  CAZ  CAU  SAV   180.00   0.0  0
 8ZW  CONST_24  CAG  NAH  CAI  NAJ   180.00   0.0  0
 8ZW  CONST_25  CAF  SBA  CAI  NAJ   180.00   0.0  0
 8ZW  CONST_26  CAE  CAF  SBA  CAI   180.00   0.0  0
 8ZW  CONST_27  CAE  CAF  CAG  NAH   180.00   0.0  0
 8ZW  CONST_28  CBE  CBC  CAC  NAD   180.00   0.0  0
 8ZW  CONST_29  CBG  CAB  CAC  NAD   180.00   0.0  0
 8ZW  CONST_30  CBD  CBC  CAC  CAB   180.00   0.0  0
 8ZW  CONST_31  CBC  CAC  CAB  CLA   180.00   0.0  0
 8ZW  CONST_32  CBF  CBG  CAB  CLA   180.00   0.0  0
 8ZW  CONST_33  CBD  CBC  CBE  CBF   180.00   0.0  0
 8ZW  CONST_34  H9   CAL  CAM  NAN     0.00   0.0  0
 8ZW  CONST_35  H10  CAT  CAM  NAN     0.00   0.0  0
 8ZW  CONST_36  H14  CAZ  CAK  CAL   180.00   0.0  0
 8ZW  CONST_37  H16  CAG  NAH  CAI   180.00   0.0  0
 8ZW  CONST_38  H20  CBE  CBC  CAC   180.00   0.0  0
 8ZW  CONST_39  H18  CBG  CAB  CAC   180.00   0.0  0
 8ZW  CONST_40  H19  CBF  CBG  CAB   180.00   0.0  0
 8ZW  CONST_41  CAC  NAD  CAE  CAF   180.00   0.0  0
 8ZW  CONST_45  CAC  NAD  CAE  OBB     0.00   0.0  0
 8ZW  Var_01    CAR  CAS  NAN  CAO   -52.82  30.0  1
 8ZW  Var_02    CAL  CAM  NAN  CAO  -138.44  30.0  2
 8ZW  Var_03    CAS  CAR  OAQ  CAP   -59.03  30.0  1
 8ZW  Var_04    CAS  NAN  CAO  CAP    53.26  30.0  1
 8ZW  Var_05    NAN  CAS  CAR  OAQ    55.72  30.0  1
 8ZW  Var_06    NAN  CAO  CAP  OAQ   -55.95  30.0  1
 8ZW  Var_07    CAI  NAJ  CAK  CAL  -179.94  30.0  2
 8ZW  Var_08    NAH  CAI  NAJ  CAK     1.85  30.0  2
 8ZW  Var_09    H3   CAP  OAQ  CAR   -62.83  30.0  1
 8ZW  Var_10    OAW  SAV  CAU  CAT  -154.33  30.0  2
 8ZW  Var_11    NAD  CAE  CAF  SBA    -2.82  30.0  2
 8ZW  Var_12    H21  CBD  CBC  CAC    65.56  30.0  2
 8ZW  Var_13    H11  CAX  SAV  CAU    60.08  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
 8ZW  plan-1  NAJ  0.020
 8ZW  plan-1  CAI  0.020
 8ZW  plan-1  SBA  0.020
 8ZW  plan-1  NAH  0.020
 8ZW  plan-1  CAG  0.020
 8ZW  plan-1  CAF  0.020
 8ZW  plan-1  CAE  0.020
 8ZW  plan-1  H16  0.020
 8ZW  plan-2  NAN  0.020
 8ZW  plan-2  CAM  0.020
 8ZW  plan-2  CAL  0.020
 8ZW  plan-2  CAT  0.020
 8ZW  plan-2  CAU  0.020
 8ZW  plan-2  SAV  0.020
 8ZW  plan-2  CAZ  0.020
 8ZW  plan-2  CAK  0.020
 8ZW  plan-2  NAJ  0.020
 8ZW  plan-2  H9   0.020
 8ZW  plan-2  H10  0.020
 8ZW  plan-2  H14  0.020
 8ZW  plan-3  NAD  0.020
 8ZW  plan-3  CAC  0.020
 8ZW  plan-3  CAB  0.020
 8ZW  plan-3  CLA  0.020
 8ZW  plan-3  CBG  0.020
 8ZW  plan-3  CBF  0.020
 8ZW  plan-3  CBE  0.020
 8ZW  plan-3  CBC  0.020
 8ZW  plan-3  CBD  0.020
 8ZW  plan-3  H18  0.020
 8ZW  plan-3  H19  0.020
 8ZW  plan-3  H20  0.020
 8ZW  plan-4  CAF  0.020
 8ZW  plan-4  CAE  0.020
 8ZW  plan-4  OBB  0.020
 8ZW  plan-4  NAD  0.020
 8ZW  plan-4  CAC  0.020
 8ZW  plan-4  H17  0.020

