# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Tue Apr 14 04:50:49 2020
#   Inital geometry file: a 154 line input string
#   Ligand name: N-[(2S,3S)-4-(4-chlorophenyl)-3-(3-cyanophenyl)butan-2-yl]-2-methyl-2-{[5-(trifluoromethyl)pyridin-2-yl]oxy}propanamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: C[C@H](NC(=O)C(C)(C)Oc1ccc(cn1)C(F)(F)F)[C@@H](Cc2ccc(Cl)cc2)c3cccc(c3)C#N
#
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
 7DY  7DY  N-[(2S,3S)-4-(4-chlorophenyl)-3-(3-cyanophenyl)butan-2-yl]-2-methyl-2-{[5-(trifluoromethyl)pyridin-2-yl]oxy}propanamide  ligand  61  36  .  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_7DY
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
 7DY  CBF   C   CR16  0  -0.390  -5.4412   0.8367  -1.2979
 7DY  CBG   C   CR16  0  -0.140  -6.7270   0.3628  -1.2677
 7DY  CBH   C   CR6   0  -0.336  -7.1016  -0.5425  -0.2689
 7DY  CBJ   C   CT    0   1.063  -8.4943  -1.0673  -0.2290
 7DY  FAC   F   F     0  -0.315  -9.3953  -0.0810  -0.1030
 7DY  FAD   F   F     0  -0.315  -8.8111  -1.7215  -1.3571
 7DY  FAB   F   F     0  -0.303  -8.6954  -1.9140   0.7848
 7DY  CBI   C   CR16  0  -0.053  -6.1443  -0.9191   0.6510
 7DY  NAH   N   N     0  -0.464  -4.8952  -0.4633   0.6293
 7DY  CBD   C   CR6   0   0.582  -4.5466   0.3872  -0.3118
 7DY  OAE   O   O2    0  -0.483  -3.3171   0.8820  -0.3877
 7DY  CAP   C   CT    0   0.090  -2.2475   0.5433   0.4985
 7DY  CAT   C   CH3   0  -0.692  -2.5538   1.0104   1.9194
 7DY  CAU   C   CH3   0  -0.683  -1.9051  -0.9458   0.4348
 7DY  CAQ   C   C     0   0.543  -1.0598   1.3198  -0.1196
 7DY  OAF   O   O     0  -0.471  -1.1066   1.7674  -1.2505
 7DY  NAG   N   NH1   0  -0.639   0.0268   1.4020   0.6659
 7DY  CAK   C   CH1   0  -0.080   1.2767   2.0297   0.2819
 7DY  CAN   C   CH3   0  -0.650   1.5979   3.1630   1.2485
 7DY  CAJ   C   CH1   0  -0.316   2.3981   0.9729   0.2316
 7DY  CAM   C   CR6   0   0.173   3.7324   1.5865  -0.1079
 7DY  CAR   C   CR16  0  -0.303   4.8245   1.3937   0.7241
 7DY  CAX   C   CR6   0   0.027   6.0706   1.9199   0.3834
 7DY  CBE   C   CSP   0   0.053   7.1837   1.7037   1.2509
 7DY  NAI   N   NS    0  -0.253   8.0828   1.5288   1.9501
 7DY  CAZ   C   CR16  0  -0.259   6.2424   2.6479  -0.7916
 7DY  CAY   C   CR16  0  -0.228   5.1508   2.8399  -1.6221
 7DY  CAS   C   CR16  0  -0.284   3.9132   2.3121  -1.2849
 7DY  CAL   C   CH2   0  -0.512   2.0735  -0.1646  -0.7556
 7DY  CAO   C   CR6   0   0.164   3.1219  -1.2391  -0.7355
 7DY  CAV   C   CR16  0  -0.303   4.1525  -1.2622  -1.6702
 7DY  CBA   C   CR16  0  -0.193   5.1488  -2.2262  -1.6213
 7DY  CBC   C   CR6   0  -0.059   5.1124  -3.1815  -0.6187
 7DY  CLAA  CL  CL    0  -0.137   6.3532  -4.3936  -0.5465
 7DY  CBB   C   CR16  0  -0.197   4.0982  -3.1873   0.3260
 7DY  CAW   C   CR16  0  -0.318   3.1117  -2.2148   0.2580
 7DY  H1    H   HCR6  0   0.287  -5.1183   1.5352  -2.0573
 7DY  H2    H   HCR6  0   0.290  -7.4337   0.6961  -2.0170
 7DY  H3    H   HCR6  0   0.280  -6.3717  -1.6149   1.4492
 7DY  H4    H   HCH3  0   0.270  -3.4102   0.4723   2.3167
 7DY  H5    H   HCH3  0   0.239  -1.7225   0.8106   2.5945
 7DY  H6    H   HCH3  0   0.254  -2.7629   2.0800   1.9494
 7DY  H7    H   HCH3  0   0.251  -1.7589  -1.2681  -0.5973
 7DY  H8    H   HCH3  0   0.241  -0.9818  -1.1440   0.9795
 7DY  H9    H   HCH3  0   0.270  -2.6901  -1.5510   0.8805
 7DY  H10   H   HNH1  0   0.398  -0.0194   1.0477   1.6081
 7DY  H11   H   HCH1  0   0.255   1.1288   2.4417  -0.7176
 7DY  H12   H   HCH3  0   0.242   2.5050   3.6871   0.9526
 7DY  H13   H   HCH3  0   0.246   0.7833   3.8860   1.2715
 7DY  H14   H   HCH3  0   0.227   1.7482   2.7832   2.2614
 7DY  H15   H   HCH1  0   0.257   2.4777   0.5355   1.2345
 7DY  H16   H   HCR6  0   0.273   4.7150   0.8258   1.6395
 7DY  H17   H   HCR6  0   0.281   7.2117   3.0525  -1.0488
 7DY  H18   H   HCR6  0   0.273   5.2668   3.4019  -2.5389
 7DY  H19   H   HCR6  0   0.269   3.0788   2.4696  -1.9585
 7DY  H20   H   HCH2  0   0.260   1.1047  -0.5937  -0.4926
 7DY  H21   H   HCH2  0   0.253   1.9700   0.2451  -1.7639
 7DY  H22   H   HCR6  0   0.256   4.1879  -0.5154  -2.4540
 7DY  H23   H   HCR6  0   0.276   5.9420  -2.2297  -2.3565
 7DY  H24   H   HCR6  0   0.277   4.0721  -3.9388   1.1034
 7DY  H25   H   HCR6  0   0.254   2.3191  -2.2226   0.9972

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
 7DY  CAT  CAP   single    1.527  0.020  1.527
 7DY  CAP  OAE   single    1.430  0.020  1.430
 7DY  CAP  CAU   single    1.529  0.020  1.529
 7DY  CAP  CAQ   single    1.548  0.020  1.548
 7DY  OAE  CBD   single    1.327  0.020  1.327
 7DY  NAH  CBD   aromatic  1.315  0.020  1.315
 7DY  NAH  CBI   aromatic  1.330  0.020  1.330
 7DY  FAC  CBJ   single    1.342  0.020  1.342
 7DY  CBD  CBF   aromatic  1.405  0.020  1.405
 7DY  CBI  CBH   aromatic  1.380  0.020  1.380
 7DY  OAF  CAQ   double    1.217  0.020  1.217
 7DY  CBF  CBG   aromatic  1.371  0.020  1.371
 7DY  CBH  CBG   aromatic  1.399  0.020  1.399
 7DY  CBH  CBJ   single    1.489  0.020  1.489
 7DY  CAQ  NAG   single    1.343  0.020  1.343
 7DY  CBJ  FAD   single    1.342  0.020  1.342
 7DY  CBJ  FAB   single    1.336  0.020  1.336
 7DY  NAG  CAK   single    1.450  0.020  1.450
 7DY  CAK  CAN   single    1.524  0.020  1.524
 7DY  CAK  CAJ   single    1.542  0.020  1.542
 7DY  CAL  CAO   single    1.501  0.020  1.501
 7DY  CAL  CAJ   single    1.541  0.020  1.541
 7DY  CAV  CAO   aromatic  1.392  0.020  1.392
 7DY  CAV  CBA   aromatic  1.387  0.020  1.387
 7DY  CAO  CAW   aromatic  1.392  0.020  1.392
 7DY  CAJ  CAM   single    1.507  0.020  1.507
 7DY  CBA  CBC   aromatic  1.385  0.020  1.385
 7DY  CAS  CAM   aromatic  1.394  0.020  1.394
 7DY  CAS  CAY   aromatic  1.387  0.020  1.387
 7DY  CAW  CBB   aromatic  1.387  0.020  1.387
 7DY  CAM  CAR   aromatic  1.386  0.020  1.386
 7DY  CBC  CBB   aromatic  1.386  0.020  1.386
 7DY  CBC  CLAA  single    1.736  0.020  1.736
 7DY  CAY  CAZ   aromatic  1.385  0.020  1.385
 7DY  CAR  CAX   aromatic  1.395  0.020  1.395
 7DY  CAZ  CAX   aromatic  1.393  0.020  1.393
 7DY  CAX  CBE   single    1.428  0.020  1.428
 7DY  CBE  NAI   triple    1.152  0.020  1.152
 7DY  CBF  H1    single    0.930  0.020  1.080
 7DY  CBG  H2    single    0.930  0.020  1.080
 7DY  CBI  H3    single    0.930  0.020  1.080
 7DY  CAT  H4    single    0.970  0.020  1.090
 7DY  CAT  H5    single    0.970  0.020  1.090
 7DY  CAT  H6    single    0.970  0.020  1.090
 7DY  CAU  H7    single    0.970  0.020  1.090
 7DY  CAU  H8    single    0.970  0.020  1.090
 7DY  CAU  H9    single    0.970  0.020  1.090
 7DY  NAG  H10   single    0.860  0.020  1.020
 7DY  CAK  H11   single    0.970  0.020  1.090
 7DY  CAN  H12   single    0.970  0.020  1.090
 7DY  CAN  H13   single    0.970  0.020  1.090
 7DY  CAN  H14   single    0.970  0.020  1.090
 7DY  CAJ  H15   single    0.970  0.020  1.090
 7DY  CAR  H16   single    0.930  0.020  1.080
 7DY  CAZ  H17   single    0.930  0.020  1.080
 7DY  CAY  H18   single    0.930  0.020  1.080
 7DY  CAS  H19   single    0.930  0.020  1.080
 7DY  CAL  H20   single    0.970  0.020  1.090
 7DY  CAL  H21   single    0.970  0.020  1.090
 7DY  CAV  H22   single    0.930  0.020  1.080
 7DY  CBA  H23   single    0.930  0.020  1.080
 7DY  CBB  H24   single    0.930  0.020  1.080
 7DY  CAW  H25   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
 7DY  H1    CBF  CBD   120.62  3.000
 7DY  H1    CBF  CBG   121.27  3.000
 7DY  CBD   CBF  CBG   118.11  3.000
 7DY  H2    CBG  CBH   121.24  3.000
 7DY  H2    CBG  CBF   119.38  3.000
 7DY  CBH   CBG  CBF   119.38  3.000
 7DY  CBI   CBH  CBJ   122.33  3.000
 7DY  CBJ   CBH  CBG   119.85  3.000
 7DY  CBI   CBH  CBG   117.82  3.000
 7DY  FAB   CBJ  FAD   107.06  3.000
 7DY  FAB   CBJ  FAC   107.07  3.000
 7DY  FAD   CBJ  FAC   106.18  3.000
 7DY  FAB   CBJ  CBH   112.61  3.000
 7DY  FAD   CBJ  CBH   111.72  3.000
 7DY  FAC   CBJ  CBH   111.82  3.000
 7DY  H3    CBI  NAH   115.43  3.000
 7DY  H3    CBI  CBH   121.40  3.000
 7DY  NAH   CBI  CBH   123.17  3.000
 7DY  CBD   NAH  CBI   118.82  3.000
 7DY  OAE   CBD  NAH   121.82  3.000
 7DY  NAH   CBD  CBF   122.69  3.000
 7DY  OAE   CBD  CBF   115.49  3.000
 7DY  CAP   OAE  CBD   124.69  3.000
 7DY  CAQ   CAP  CAU   107.46  3.000
 7DY  CAQ   CAP  CAT   111.85  3.000
 7DY  CAU   CAP  CAT   112.43  3.000
 7DY  CAQ   CAP  OAE   101.99  3.000
 7DY  CAU   CAP  OAE   111.86  3.000
 7DY  CAT   CAP  OAE   110.75  3.000
 7DY  H6    CAT  H5    108.01  3.000
 7DY  H6    CAT  H4    108.95  3.000
 7DY  H5    CAT  H4    106.50  3.000
 7DY  H6    CAT  CAP   111.36  3.000
 7DY  H5    CAT  CAP   111.56  3.000
 7DY  H4    CAT  CAP   110.30  3.000
 7DY  H9    CAU  H8    107.80  3.000
 7DY  H9    CAU  H7    108.67  3.000
 7DY  H8    CAU  H7    107.78  3.000
 7DY  H9    CAU  CAP   111.31  3.000
 7DY  H8    CAU  CAP   110.24  3.000
 7DY  H7    CAU  CAP   110.92  3.000
 7DY  NAG   CAQ  OAF   123.50  3.000
 7DY  NAG   CAQ  CAP   114.70  3.000
 7DY  OAF   CAQ  CAP   121.74  3.000
 7DY  H10   NAG  CAK   116.06  3.000
 7DY  H10   NAG  CAQ   119.22  3.000
 7DY  CAK   NAG  CAQ   124.66  3.000
 7DY  H11   CAK  CAJ   109.12  3.000
 7DY  H11   CAK  CAN   109.20  3.000
 7DY  CAJ   CAK  CAN   112.16  3.000
 7DY  H11   CAK  NAG   106.81  3.000
 7DY  CAJ   CAK  NAG   109.80  3.000
 7DY  CAN   CAK  NAG   109.61  3.000
 7DY  H14   CAN  H13   108.30  3.000
 7DY  H14   CAN  H12   107.75  3.000
 7DY  H13   CAN  H12   108.02  3.000
 7DY  H14   CAN  CAK   111.02  3.000
 7DY  H13   CAN  CAK   110.45  3.000
 7DY  H12   CAN  CAK   111.18  3.000
 7DY  H15   CAJ  CAL   107.86  3.000
 7DY  H15   CAJ  CAM   107.70  3.000
 7DY  CAL   CAJ  CAM   110.04  3.000
 7DY  H15   CAJ  CAK   107.24  3.000
 7DY  CAM   CAJ  CAK   111.85  3.000
 7DY  CAL   CAJ  CAK   111.94  3.000
 7DY  CAS   CAM  CAR   118.47  3.000
 7DY  CAR   CAM  CAJ   120.37  3.000
 7DY  CAS   CAM  CAJ   121.11  3.000
 7DY  H16   CAR  CAX   119.65  3.000
 7DY  H16   CAR  CAM   120.04  3.000
 7DY  CAX   CAR  CAM   120.31  3.000
 7DY  CAZ   CAX  CBE   119.71  3.000
 7DY  CBE   CAX  CAR   119.40  3.000
 7DY  CAZ   CAX  CAR   120.89  3.000
 7DY  NAI   CBE  CAX   180.00  3.000
 7DY  H17   CAZ  CAY   120.80  3.000
 7DY  H17   CAZ  CAX   120.45  3.000
 7DY  CAY   CAZ  CAX   118.76  3.000
 7DY  H18   CAY  CAS   119.97  3.000
 7DY  H18   CAY  CAZ   119.72  3.000
 7DY  CAS   CAY  CAZ   120.31  3.000
 7DY  H19   CAS  CAY   118.72  3.000
 7DY  H19   CAS  CAM   120.02  3.000
 7DY  CAY   CAS  CAM   121.26  3.000
 7DY  H21   CAL  H20   106.59  3.000
 7DY  H21   CAL  CAO   110.29  3.000
 7DY  H20   CAL  CAO   109.58  3.000
 7DY  H21   CAL  CAJ   109.52  3.000
 7DY  H20   CAL  CAJ   108.83  3.000
 7DY  CAO   CAL  CAJ   111.88  3.000
 7DY  CAW   CAO  CAV   118.23  3.000
 7DY  CAW   CAO  CAL   120.39  3.000
 7DY  CAV   CAO  CAL   121.33  3.000
 7DY  H22   CAV  CBA   118.76  3.000
 7DY  H22   CAV  CAO   119.92  3.000
 7DY  CBA   CAV  CAO   121.32  3.000
 7DY  H23   CBA  CBC   120.61  3.000
 7DY  H23   CBA  CAV   120.33  3.000
 7DY  CBC   CBA  CAV   119.07  3.000
 7DY  CBB   CBC  CLAA  119.46  3.000
 7DY  CLAA  CBC  CBA   119.52  3.000
 7DY  CBB   CBC  CBA   121.03  3.000
 7DY  H24   CBB  CAW   120.35  3.000
 7DY  H24   CBB  CBC   120.69  3.000
 7DY  CAW   CBB  CBC   118.96  3.000
 7DY  H25   CAW  CBB   118.79  3.000
 7DY  H25   CAW  CAO   119.80  3.000
 7DY  CBB   CAW  CAO   121.40  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
 7DY  CONST_01  CBI   NAH  CBD  CBF     0.00   0.0  0
 7DY  CONST_02  CBI   CBH  CBG  CBF     0.00   0.0  0
 7DY  CONST_03  NAH   CBD  CBF  CBG     0.00   0.0  0
 7DY  CONST_04  NAH   CBI  CBH  CBG     0.00   0.0  0
 7DY  CONST_05  CBD   NAH  CBI  CBH     0.00   0.0  0
 7DY  CONST_06  CBD   CBF  CBG  CBH     0.00   0.0  0
 7DY  CONST_07  CAZ   CAY  CAS  CAM     0.00   0.0  0
 7DY  CONST_08  CAZ   CAX  CAR  CAM     0.00   0.0  0
 7DY  CONST_09  CAY   CAS  CAM  CAR     0.00   0.0  0
 7DY  CONST_10  CAY   CAZ  CAX  CAR     0.00   0.0  0
 7DY  CONST_11  CAS   CAM  CAR  CAX     0.00   0.0  0
 7DY  CONST_12  CAS   CAY  CAZ  CAX     0.00   0.0  0
 7DY  CONST_13  CBC   CBA  CAV  CAO     0.00   0.0  0
 7DY  CONST_14  CBC   CBB  CAW  CAO     0.00   0.0  0
 7DY  CONST_15  CBB   CAW  CAO  CAV     0.00   0.0  0
 7DY  CONST_16  CBB   CBC  CBA  CAV     0.00   0.0  0
 7DY  CONST_17  CAW   CAO  CAV  CBA     0.00   0.0  0
 7DY  CONST_18  CAW   CBB  CBC  CBA     0.00   0.0  0
 7DY  CONST_19  CBJ   CBH  CBG  CBF   180.00   0.0  0
 7DY  CONST_20  OAE   CBD  CBF  CBG   180.00   0.0  0
 7DY  CONST_21  NAH   CBI  CBH  CBJ   180.00   0.0  0
 7DY  CONST_22  OAE   CBD  NAH  CBI   180.00   0.0  0
 7DY  CONST_23  CAY   CAS  CAM  CAJ   180.00   0.0  0
 7DY  CONST_24  CAX   CAR  CAM  CAJ   180.00   0.0  0
 7DY  CONST_25  CBE   CAX  CAR  CAM   180.00   0.0  0
 7DY  CONST_26  CAY   CAZ  CAX  CBE   180.00   0.0  0
 7DY  CONST_27  CBA   CAV  CAO  CAL   180.00   0.0  0
 7DY  CONST_28  CBB   CAW  CAO  CAL   180.00   0.0  0
 7DY  CONST_29  CLAA  CBC  CBA  CAV   180.00   0.0  0
 7DY  CONST_30  CAW   CBB  CBC  CLAA  180.00   0.0  0
 7DY  CONST_31  H3    CBI  CBH  CBG   180.00   0.0  0
 7DY  CONST_32  H1    CBF  CBG  CBH   180.00   0.0  0
 7DY  CONST_33  H2    CBG  CBH  CBI   180.00   0.0  0
 7DY  CONST_34  H18   CAY  CAS  CAM   180.00   0.0  0
 7DY  CONST_35  H19   CAS  CAM  CAR   180.00   0.0  0
 7DY  CONST_36  H17   CAZ  CAX  CAR   180.00   0.0  0
 7DY  CONST_37  H16   CAR  CAX  CAZ   180.00   0.0  0
 7DY  CONST_38  H23   CBA  CAV  CAO   180.00   0.0  0
 7DY  CONST_39  H24   CBB  CAW  CAO   180.00   0.0  0
 7DY  CONST_40  H25   CAW  CAO  CAV   180.00   0.0  0
 7DY  CONST_41  H22   CAV  CBA  CBC   180.00   0.0  0
 7DY  CONST_42  CAK   NAG  CAQ  CAP   180.00   0.0  0
 7DY  CONST_43  CAK   NAG  CAQ  OAF     0.00   0.0  0
 7DY  CONST_44  H10   NAG  CAQ  CAP     0.00   0.0  0
 7DY  Var_01    FAC   CBJ  CBH  CBG   -59.09  30.0  2
 7DY  Var_02    CAV   CAO  CAL  CAJ   -96.72  30.0  2
 7DY  Var_03    CAT   CAP  OAE  CBD   -64.85  30.0  1
 7DY  Var_04    OAF   CAQ  CAP  OAE   -15.66  30.0  3
 7DY  Var_05    H4    CAT  CAP  OAE    65.15  30.0  3
 7DY  Var_06    H7    CAU  CAP  OAE    50.70  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
 7DY  chir_01  CAK  NAG  CAN  CAJ  negativ
 7DY  chir_02  CAJ  CAK  CAL  CAM  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
 7DY  plan-1  CBF   0.020
 7DY  plan-1  CBG   0.020
 7DY  plan-1  CBH   0.020
 7DY  plan-1  CBJ   0.020
 7DY  plan-1  CBI   0.020
 7DY  plan-1  NAH   0.020
 7DY  plan-1  CBD   0.020
 7DY  plan-1  OAE   0.020
 7DY  plan-1  H1    0.020
 7DY  plan-1  H2    0.020
 7DY  plan-1  H3    0.020
 7DY  plan-2  CAJ   0.020
 7DY  plan-2  CAM   0.020
 7DY  plan-2  CAR   0.020
 7DY  plan-2  CAX   0.020
 7DY  plan-2  CBE   0.020
 7DY  plan-2  NAI   0.020
 7DY  plan-2  CAZ   0.020
 7DY  plan-2  CAY   0.020
 7DY  plan-2  CAS   0.020
 7DY  plan-2  H16   0.020
 7DY  plan-2  H17   0.020
 7DY  plan-2  H18   0.020
 7DY  plan-2  H19   0.020
 7DY  plan-3  CAL   0.020
 7DY  plan-3  CAO   0.020
 7DY  plan-3  CAV   0.020
 7DY  plan-3  CBA   0.020
 7DY  plan-3  CBC   0.020
 7DY  plan-3  CLAA  0.020
 7DY  plan-3  CBB   0.020
 7DY  plan-3  CAW   0.020
 7DY  plan-3  H22   0.020
 7DY  plan-3  H23   0.020
 7DY  plan-3  H24   0.020
 7DY  plan-3  H25   0.020
 7DY  plan-4  CAP   0.020
 7DY  plan-4  CAQ   0.020
 7DY  plan-4  OAF   0.020
 7DY  plan-4  NAG   0.020
 7DY  plan-4  CAK   0.020
 7DY  plan-4  H10   0.020

