# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Wed Jun 10 17:22:45 2020
#   Inital geometry file: a 135 line input string
#   Ligand name: N-[(1S)-1-(4-methyl-5-{[2-(2-methylphenoxy)ethyl]sulfanyl}-4H-1,2,4-triazol-3-yl)ethyl]-2-(trifluoromethyl)benzamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: C[C@H](NC(=O)c1ccccc1C(F)(F)F)c2nnc(SCCOc3ccccc3C)n2C
#
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
 ZVV  ZVV  N-[(1S)-1-(4-methyl-5-{[2-(2-methylphenoxy)ethyl]sulfanyl}-4H-1,2,4-triazol-3-yl)ethyl]-2-(trifluoromethyl)benzamide  ligand  55  32  .  2021-08-25  2022-09-22
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_ZVV
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
 ZVV  FAE   F  F     0  -0.303  -5.2613   1.6989   3.3235
 ZVV  CBF   C  CT    0   1.065  -5.1552   0.8572   2.2894
 ZVV  FAF   F  F     0  -0.313  -3.9221   0.3371   2.3439
 ZVV  FAG   F  F     0  -0.311  -6.0169  -0.1402   2.5202
 ZVV  CBA   C  CR6   0  -0.223  -5.4154   1.5440   0.9800
 ZVV  CAO   C  CR16  0  -0.282  -6.1257   2.7370   0.9719
 ZVV  CAK   C  CR16  0  -0.239  -6.3756   3.3984  -0.2224
 ZVV  CAJ   C  CR16  0  -0.233  -5.9008   2.8770  -1.4137
 ZVV  CAN   C  CR16  0  -0.261  -5.1821   1.6901  -1.4090
 ZVV  CAZ   C  CR6   0  -0.019  -4.9424   1.0093  -0.2215
 ZVV  CAW   C  C     0   0.488  -4.2499  -0.3205  -0.3010
 ZVV  OAD   O  O     0  -0.475  -4.8027  -1.3507   0.0474
 ZVV  NAT   N  NH1   0  -0.628  -3.0166  -0.2680  -0.8209
 ZVV  CBD   C  CH1   0  -0.178  -2.2191  -1.4508  -1.0592
 ZVV  CAB   C  CH3   0  -0.646  -2.5290  -2.0749  -2.4208
 ZVV  CBC   C  CR5   0   0.463  -0.7793  -1.0617  -0.9559
 ZVV  NBE   N  NR5   0  -0.490   0.2429  -1.9315  -0.7496
 ZVV  CAC   C  CH3   0  -0.553   0.1929  -3.3628  -0.5405
 ZVV  NAS   N  N     0  -0.342  -0.3159   0.1435  -1.0941
 ZVV  NAR   N  N     0  -0.326   1.0379   0.0923  -0.9868
 ZVV  CBB   C  CR5   0   0.285   1.3544  -1.1534  -0.7816
 ZVV  SAV   S  S2    0   0.055   2.9407  -1.8280  -0.5621
 ZVV  CAQ   C  CH2   0  -0.576   3.9118  -0.2944  -0.4725
 ZVV  CAP   C  CH2   0  -0.171   5.2945  -0.6647   0.0325
 ZVV  OAU   O  O2    0  -0.468   6.0453   0.5296   0.0320
 ZVV  CAY   C  CR6   0   0.354   7.3187   0.5030   0.4855
 ZVV  CAX   C  CR6   0   0.001   7.9922   1.7340   0.4651
 ZVV  CAA   C  CH3   0  -0.713   7.3099   2.9704  -0.0401
 ZVV  CAM   C  CR16  0  -0.379   7.9517  -0.6459   0.9476
 ZVV  CAI   C  CR16  0  -0.259   9.2654  -0.5771   1.4009
 ZVV  CAH   C  CR16  0  -0.270   9.9453   0.6276   1.3935
 ZVV  CAL   C  CR16  0  -0.286   9.3007   1.7685   0.9251
 ZVV  HAO   H  HCR6  0   0.279  -6.4876   3.1692   1.8943
 ZVV  HAK   H  HCR6  0   0.275  -6.9349   4.3240  -0.2139
 ZVV  HAJ   H  HCR6  0   0.275  -6.0858   3.3892  -2.3482
 ZVV  HAN   H  HCR6  0   0.276  -4.8204   1.2816  -2.3439
 ZVV  HAT   H  HNH1  0   0.417  -2.6092   0.6268  -1.0505
 ZVV  HBD   H  HCH1  0   0.288  -2.4463  -2.1775  -0.2746
 ZVV  HAB1  H  HCH3  0   0.244  -1.9165  -2.9575  -2.6052
 ZVV  HAB2  H  HCH3  0   0.254  -3.5734  -2.3806  -2.4604
 ZVV  HAB3  H  HCH3  0   0.241  -2.3436  -1.3568  -3.2190
 ZVV  HAC1  H  HCH3  0   0.280   0.4756  -3.8971  -1.4456
 ZVV  HAC2  H  HCH3  0   0.280   0.8659  -3.6416   0.2679
 ZVV  HAC3  H  HCH3  0   0.283  -0.8124  -3.6563  -0.2539
 ZVV  HAQ1  H  HCH2  0   0.297   3.9642   0.1584  -1.4619
 ZVV  HAQ2  H  HCH2  0   0.297   3.4218   0.3956   0.2130
 ZVV  HAP1  H  HCH2  0   0.242   5.2254  -1.0861   1.0410
 ZVV  HAP2  H  HCH2  0   0.240   5.7578  -1.4164  -0.6171
 ZVV  HAM   H  HCR6  0   0.279   7.4415  -1.5999   0.9618
 ZVV  HAA1  H  HCH3  0   0.243   6.4265   3.2192   0.5505
 ZVV  HAA2  H  HCH3  0   0.242   7.9858   3.8233   0.0006
 ZVV  HAA3  H  HCH3  0   0.243   6.9783   2.8582  -1.0737
 ZVV  HAL   H  HCR6  0   0.248   9.8290   2.7149   0.9188
 ZVV  HAI   H  HCR6  0   0.256   9.7475  -1.4779   1.7577
 ZVV  HAH   H  HCR6  0   0.250  10.9661   0.6870   1.7470

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
 ZVV  FAE  CBF   single    1.338  0.020  1.338
 ZVV  CBF  FAF   single    1.339  0.020  1.339
 ZVV  CBF  FAG   single    1.338  0.020  1.338
 ZVV  CBF  CBA   single    1.501  0.020  1.501
 ZVV  CBA  CAO   aromatic  1.389  0.020  1.389
 ZVV  CBA  CAZ   aromatic  1.398  0.020  1.398
 ZVV  CAO  CAK   aromatic  1.388  0.020  1.388
 ZVV  CAK  CAJ   aromatic  1.384  0.020  1.384
 ZVV  CAJ  CAN   aromatic  1.388  0.020  1.388
 ZVV  CAN  CAZ   aromatic  1.390  0.020  1.390
 ZVV  CAZ  CAW   single    1.501  0.020  1.501
 ZVV  CAW  OAD   double    1.220  0.020  1.220
 ZVV  CAW  NAT   single    1.339  0.020  1.339
 ZVV  NAT  CBD   single    1.446  0.020  1.446
 ZVV  CBD  CAB   single    1.530  0.020  1.530
 ZVV  CBD  CBC   single    1.495  0.020  1.495
 ZVV  CBC  NBE   aromatic  1.358  0.020  1.358
 ZVV  CBC  NAS   aromatic  1.299  0.020  1.299
 ZVV  NBE  CAC   single    1.447  0.020  1.447
 ZVV  NBE  CBB   aromatic  1.357  0.020  1.357
 ZVV  NAS  NAR   aromatic  1.359  0.020  1.359
 ZVV  NAR  CBB   aromatic  1.302  0.020  1.302
 ZVV  CBB  SAV   single    1.738  0.020  1.738
 ZVV  SAV  CAQ   single    1.817  0.020  1.817
 ZVV  CAQ  CAP   single    1.518  0.020  1.518
 ZVV  CAP  OAU   single    1.411  0.020  1.411
 ZVV  OAU  CAY   single    1.352  0.020  1.352
 ZVV  CAY  CAX   aromatic  1.403  0.020  1.403
 ZVV  CAY  CAM   aromatic  1.391  0.020  1.391
 ZVV  CAX  CAA   single    1.500  0.020  1.500
 ZVV  CAX  CAL   aromatic  1.388  0.020  1.388
 ZVV  CAM  CAI   aromatic  1.391  0.020  1.391
 ZVV  CAI  CAH   aromatic  1.383  0.020  1.383
 ZVV  CAH  CAL   aromatic  1.392  0.020  1.392
 ZVV  CAO  HAO   single    0.930  0.020  1.080
 ZVV  CAK  HAK   single    0.930  0.020  1.080
 ZVV  CAJ  HAJ   single    0.930  0.020  1.080
 ZVV  CAN  HAN   single    0.930  0.020  1.080
 ZVV  NAT  HAT   single    0.860  0.020  1.020
 ZVV  CBD  HBD   single    0.970  0.020  1.090
 ZVV  CAB  HAB1  single    0.970  0.020  1.090
 ZVV  CAB  HAB2  single    0.970  0.020  1.090
 ZVV  CAB  HAB3  single    0.970  0.020  1.090
 ZVV  CAC  HAC1  single    0.970  0.020  1.090
 ZVV  CAC  HAC2  single    0.970  0.020  1.090
 ZVV  CAC  HAC3  single    0.970  0.020  1.090
 ZVV  CAQ  HAQ1  single    0.970  0.020  1.090
 ZVV  CAQ  HAQ2  single    0.970  0.020  1.090
 ZVV  CAP  HAP1  single    0.970  0.020  1.090
 ZVV  CAP  HAP2  single    0.970  0.020  1.090
 ZVV  CAM  HAM   single    0.930  0.020  1.080
 ZVV  CAA  HAA1  single    0.970  0.020  1.090
 ZVV  CAA  HAA2  single    0.970  0.020  1.090
 ZVV  CAA  HAA3  single    0.970  0.020  1.090
 ZVV  CAL  HAL   single    0.930  0.020  1.080
 ZVV  CAI  HAI   single    0.930  0.020  1.080
 ZVV  CAH  HAH   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
 ZVV  CBA   CBF  FAG   112.32  3.000
 ZVV  CBA   CBF  FAF   111.88  3.000
 ZVV  FAG   CBF  FAF   107.24  3.000
 ZVV  CBA   CBF  FAE   111.88  3.000
 ZVV  FAG   CBF  FAE   106.54  3.000
 ZVV  FAF   CBF  FAE   106.61  3.000
 ZVV  CAZ   CBA  CAO   119.79  3.000
 ZVV  CAZ   CBA  CBF   121.08  3.000
 ZVV  CAO   CBA  CBF   119.13  3.000
 ZVV  HAO   CAO  CAK   118.91  3.000
 ZVV  HAO   CAO  CBA   120.65  3.000
 ZVV  CAK   CAO  CBA   120.44  3.000
 ZVV  HAK   CAK  CAJ   120.43  3.000
 ZVV  HAK   CAK  CAO   119.62  3.000
 ZVV  CAJ   CAK  CAO   119.95  3.000
 ZVV  HAJ   CAJ  CAN   119.78  3.000
 ZVV  HAJ   CAJ  CAK   120.43  3.000
 ZVV  CAN   CAJ  CAK   119.79  3.000
 ZVV  HAN   CAN  CAZ   119.71  3.000
 ZVV  HAN   CAN  CAJ   119.53  3.000
 ZVV  CAZ   CAN  CAJ   120.75  3.000
 ZVV  CAW   CAZ  CAN   117.92  3.000
 ZVV  CAW   CAZ  CBA   122.72  3.000
 ZVV  CAN   CAZ  CBA   119.26  3.000
 ZVV  NAT   CAW  OAD   124.14  3.000
 ZVV  NAT   CAW  CAZ   114.24  3.000
 ZVV  OAD   CAW  CAZ   121.58  3.000
 ZVV  HAT   NAT  CBD   117.70  3.000
 ZVV  HAT   NAT  CAW   119.64  3.000
 ZVV  CBD   NAT  CAW   122.66  3.000
 ZVV  HBD   CBD  CBC   108.89  3.000
 ZVV  HBD   CBD  CAB   109.00  3.000
 ZVV  CBC   CBD  CAB   111.27  3.000
 ZVV  HBD   CBD  NAT   108.10  3.000
 ZVV  CBC   CBD  NAT   107.87  3.000
 ZVV  CAB   CBD  NAT   111.63  3.000
 ZVV  HAB3  CAB  HAB2  108.76  3.000
 ZVV  HAB3  CAB  HAB1  108.30  3.000
 ZVV  HAB2  CAB  HAB1  107.79  3.000
 ZVV  HAB3  CAB  CBD   110.41  3.000
 ZVV  HAB2  CAB  CBD   109.96  3.000
 ZVV  HAB1  CAB  CBD   111.54  3.000
 ZVV  NAS   CBC  NBE   110.00  3.000
 ZVV  NAS   CBC  CBD   125.30  3.000
 ZVV  NBE   CBC  CBD   124.66  3.000
 ZVV  CBB   NBE  CAC   126.78  3.000
 ZVV  CBB   NBE  CBC   104.22  3.000
 ZVV  CAC   NBE  CBC   129.00  3.000
 ZVV  HAC3  CAC  HAC2  107.90  3.000
 ZVV  HAC3  CAC  HAC1  109.11  3.000
 ZVV  HAC2  CAC  HAC1  109.36  3.000
 ZVV  HAC3  CAC  NBE   109.72  3.000
 ZVV  HAC2  CAC  NBE   109.83  3.000
 ZVV  HAC1  CAC  NBE   110.87  3.000
 ZVV  NAR   NAS  CBC   108.19  3.000
 ZVV  CBB   NAR  NAS   106.90  3.000
 ZVV  SAV   CBB  NAR   127.84  3.000
 ZVV  SAV   CBB  NBE   121.47  3.000
 ZVV  NAR   CBB  NBE   110.69  3.000
 ZVV  CAQ   SAV  CBB    99.58  3.000
 ZVV  HAQ2  CAQ  HAQ1  109.27  3.000
 ZVV  HAQ2  CAQ  CAP   110.79  3.000
 ZVV  HAQ1  CAQ  CAP   111.08  3.000
 ZVV  HAQ2  CAQ  SAV   108.98  3.000
 ZVV  HAQ1  CAQ  SAV   109.37  3.000
 ZVV  CAP   CAQ  SAV   107.30  3.000
 ZVV  HAP2  CAP  HAP1  107.96  3.000
 ZVV  HAP2  CAP  OAU   110.82  3.000
 ZVV  HAP1  CAP  OAU   111.08  3.000
 ZVV  HAP2  CAP  CAQ   110.81  3.000
 ZVV  HAP1  CAP  CAQ   110.04  3.000
 ZVV  OAU   CAP  CAQ   106.16  3.000
 ZVV  CAY   OAU  CAP   118.98  3.000
 ZVV  CAM   CAY  CAX   120.74  3.000
 ZVV  CAM   CAY  OAU   123.80  3.000
 ZVV  CAX   CAY  OAU   115.46  3.000
 ZVV  CAL   CAX  CAA   121.34  3.000
 ZVV  CAL   CAX  CAY   118.01  3.000
 ZVV  CAA   CAX  CAY   120.65  3.000
 ZVV  HAA3  CAA  HAA2  107.73  3.000
 ZVV  HAA3  CAA  HAA1  106.86  3.000
 ZVV  HAA2  CAA  HAA1  107.67  3.000
 ZVV  HAA3  CAA  CAX   111.87  3.000
 ZVV  HAA2  CAA  CAX   110.53  3.000
 ZVV  HAA1  CAA  CAX   111.96  3.000
 ZVV  HAM   CAM  CAI   118.98  3.000
 ZVV  HAM   CAM  CAY   121.21  3.000
 ZVV  CAI   CAM  CAY   119.81  3.000
 ZVV  HAI   CAI  CAH   120.51  3.000
 ZVV  HAI   CAI  CAM   119.14  3.000
 ZVV  CAH   CAI  CAM   120.35  3.000
 ZVV  HAH   CAH  CAL   120.13  3.000
 ZVV  HAH   CAH  CAI   120.65  3.000
 ZVV  CAL   CAH  CAI   119.22  3.000
 ZVV  HAL   CAL  CAH   119.48  3.000
 ZVV  HAL   CAL  CAX   118.65  3.000
 ZVV  CAH   CAL  CAX   121.87  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
 ZVV  CONST_01  CAJ   CAK  CAO  CBA     0.00   0.0  0
 ZVV  CONST_02  CAJ   CAN  CAZ  CBA     0.00   0.0  0
 ZVV  CONST_03  CAN   CAZ  CBA  CAO     0.00   0.0  0
 ZVV  CONST_04  CAN   CAJ  CAK  CAO     0.00   0.0  0
 ZVV  CONST_05  CAZ   CBA  CAO  CAK     0.00   0.0  0
 ZVV  CONST_06  CAZ   CAN  CAJ  CAK     0.00   0.0  0
 ZVV  CONST_07  NAR   CBB  NBE  CBC     0.00   0.0  0
 ZVV  CONST_08  CBB   NAR  NAS  CBC     0.00   0.0  0
 ZVV  CONST_09  NAR   NAS  CBC  NBE     0.00   0.0  0
 ZVV  CONST_10  NAS   NAR  CBB  NBE     0.00   0.0  0
 ZVV  CONST_11  CBB   NBE  CBC  NAS     0.00   0.0  0
 ZVV  CONST_12  CAH   CAL  CAX  CAY     0.00   0.0  0
 ZVV  CONST_13  CAH   CAI  CAM  CAY     0.00   0.0  0
 ZVV  CONST_14  CAI   CAM  CAY  CAX     0.00   0.0  0
 ZVV  CONST_15  CAI   CAH  CAL  CAX     0.00   0.0  0
 ZVV  CONST_16  CAL   CAX  CAY  CAM     0.00   0.0  0
 ZVV  CONST_17  CAL   CAH  CAI  CAM     0.00   0.0  0
 ZVV  CONST_18  CAK   CAO  CBA  CBF   180.00   0.0  0
 ZVV  CONST_19  CAN   CAZ  CBA  CBF   180.00   0.0  0
 ZVV  CONST_20  CAW   CAZ  CBA  CAO   180.00   0.0  0
 ZVV  CONST_21  CAW   CAZ  CAN  CAJ   180.00   0.0  0
 ZVV  CONST_22  CBB   NBE  CBC  CBD   180.00   0.0  0
 ZVV  CONST_23  NAR   NAS  CBC  CBD   180.00   0.0  0
 ZVV  CONST_24  SAV   CBB  NBE  CBC   180.00   0.0  0
 ZVV  CONST_25  NAS   CBC  NBE  CAC   180.00   0.0  0
 ZVV  CONST_26  NAR   CBB  NBE  CAC   180.00   0.0  0
 ZVV  CONST_27  SAV   CBB  NAR  NAS   180.00   0.0  0
 ZVV  CONST_28  CAL   CAX  CAY  OAU   180.00   0.0  0
 ZVV  CONST_29  CAI   CAM  CAY  OAU   180.00   0.0  0
 ZVV  CONST_30  CAM   CAY  CAX  CAA   180.00   0.0  0
 ZVV  CONST_31  CAH   CAL  CAX  CAA   180.00   0.0  0
 ZVV  CONST_32  HAK   CAK  CAO  CBA   180.00   0.0  0
 ZVV  CONST_33  HAN   CAN  CAZ  CBA   180.00   0.0  0
 ZVV  CONST_34  HAJ   CAJ  CAK  CAO   180.00   0.0  0
 ZVV  CONST_35  HAO   CAO  CAK  CAJ   180.00   0.0  0
 ZVV  CONST_36  HAL   CAL  CAX  CAY   180.00   0.0  0
 ZVV  CONST_37  HAI   CAI  CAM  CAY   180.00   0.0  0
 ZVV  CONST_38  HAM   CAM  CAY  CAX   180.00   0.0  0
 ZVV  CONST_39  HAH   CAH  CAL  CAX   180.00   0.0  0
 ZVV  CONST_40  CBD   NAT  CAW  CAZ   180.00   0.0  0
 ZVV  CONST_41  HAT   NAT  CAW  CAZ     0.00   0.0  0
 ZVV  CONST_42  CBD   NAT  CAW  OAD     0.00   0.0  0
 ZVV  Var_01    CAO   CBA  CBF  FAE   -20.72  30.0  2
 ZVV  Var_02    OAD   CAW  CAZ  CBA    59.95  30.0  2
 ZVV  Var_03    CAX   CAY  OAU  CAP  -179.36  30.0  2
 ZVV  Var_04    HAC1  CAC  NBE  CBC   102.67  30.0  2
 ZVV  Var_05    HAA1  CAA  CAX  CAY    60.99  30.0  2
 ZVV  Var_06    CAP   CAQ  SAV  CBB   167.41  30.0  3
 ZVV  Var_07    HAP1  CAP  OAU  CAY    58.11  30.0  1
 ZVV  Var_08    OAU   CAP  CAQ  SAV   177.27  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
 ZVV  chir_01  CBD  NAT  CAB  CBC  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
 ZVV  plan-1  CBD  0.020
 ZVV  plan-1  CBC  0.020
 ZVV  plan-1  NBE  0.020
 ZVV  plan-1  CAC  0.020
 ZVV  plan-1  NAS  0.020
 ZVV  plan-1  NAR  0.020
 ZVV  plan-1  CBB  0.020
 ZVV  plan-1  SAV  0.020
 ZVV  plan-2  CBF  0.020
 ZVV  plan-2  CBA  0.020
 ZVV  plan-2  CAO  0.020
 ZVV  plan-2  CAK  0.020
 ZVV  plan-2  CAJ  0.020
 ZVV  plan-2  CAN  0.020
 ZVV  plan-2  CAZ  0.020
 ZVV  plan-2  CAW  0.020
 ZVV  plan-2  HAO  0.020
 ZVV  plan-2  HAK  0.020
 ZVV  plan-2  HAJ  0.020
 ZVV  plan-2  HAN  0.020
 ZVV  plan-3  OAU  0.020
 ZVV  plan-3  CAY  0.020
 ZVV  plan-3  CAX  0.020
 ZVV  plan-3  CAA  0.020
 ZVV  plan-3  CAM  0.020
 ZVV  plan-3  CAI  0.020
 ZVV  plan-3  CAH  0.020
 ZVV  plan-3  CAL  0.020
 ZVV  plan-3  HAM  0.020
 ZVV  plan-3  HAL  0.020
 ZVV  plan-3  HAI  0.020
 ZVV  plan-3  HAH  0.020
 ZVV  plan-4  CAZ  0.020
 ZVV  plan-4  CAW  0.020
 ZVV  plan-4  OAD  0.020
 ZVV  plan-4  NAT  0.020
 ZVV  plan-4  CBD  0.020
 ZVV  plan-4  HAT  0.020

