# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Wed Apr  8 20:28:04 2020
#   Inital geometry file: a 147 line input string
#   Ligand name: 3,5-dichloro-3'-[(diethylamino)methyl]-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)biphenyl-4-sulfonamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CCN(CC)Cc1cccc(c1)c2cc(Cl)c(c(Cl)c2)[S](=O)(=O)Nc3c(C)nn(C)c3C
#
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
 2CD  2CD  3,5-dichloro-3'-[(diethylamino)methyl]-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)biphenyl-4-sulfonamide  ligand  60  32  .  2021-08-04  2021-08-04  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_2CD
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
 2CD  CAA   C   CH3   0  -0.729  -6.0007   1.9087  -1.2657
 2CD  CAB   C   CH3   0  -0.747  -2.5090   0.5670   2.2295
 2CD  CAC   C   CH3   0  -0.524  -3.0212   3.5630   2.1654
 2CD  OAD   O   OS    0  -0.635  -3.8289  -2.5129  -1.5017
 2CD  OAE   O   OS    0  -0.619  -3.7063  -0.2020  -2.4142
 2CD  CAH   C   CR16  0  -0.225   3.9809  -1.2779   2.1855
 2CD  CAI   C   CR16  0  -0.322   2.6464  -1.3142   1.8093
 2CD  CAJ   C   CR16  0  -0.246   0.0151  -1.8975   0.5359
 2CD  CAK   C   CR16  0  -0.251   0.3034   0.1712  -0.6178
 2CD  CAL   C   CR16  0  -0.376   3.2350  -0.3001  -0.2888
 2CD  CAN   C   CH2   0  -0.282   7.8534   1.1125  -1.0524
 2CD  CAM   C   CH2   0  -0.279   6.1686   2.2833   0.2301
 2CD  CAP   C   CH3   0  -0.667   8.6672  -0.1698  -1.1183
 2CD  CAO   C   CH3   0  -0.667   7.0058   2.8806   1.3488
 2CD  NAR   N   N     0  -0.308  -4.5505   2.9783   0.4046
 2CD  NAS   N   NT    0  -0.410   6.6612   0.9914  -0.2266
 2CD  NAT   N   NC1   0  -0.817  -4.4802  -0.5746  -0.0586
 2CD  CAU   C   CR5   0   0.294  -4.9775   1.8817  -0.1864
 2CD  CAV   C   CR5   0   0.455  -3.4471   1.2588   1.3096
 2CD  CAW   C   CR6   0  -0.027  -1.3038  -1.9316   0.1290
 2CD  CAX   C   CR6   0  -0.030  -1.0185   0.1336  -1.0311
 2CD  CAY   C   CR6   0   0.109   2.2610  -0.8235   0.5629
 2CD  CAZ   C   CR6   0   0.090   0.8476  -0.8538   0.1465
 2CD  CBA   C   CR6   0   0.109   4.5742  -0.2719   0.0753
 2CD  CBB   C   CR5   0  -0.083  -4.3114   0.7623   0.3476
 2CD  CBC   C   CR6   0  -0.136  -1.8468  -0.9492  -0.7088
 2CD  C14   C   CR16  0  -0.285   4.9399  -0.7632   1.3264
 2CD  NBE   N   NR5   0  -0.323  -3.6314   2.5878   1.2950
 2CD  C16   C   CH2   0  -0.328   5.6175   0.2362  -0.8875
 2CD  SBF   S   S     0   1.380  -3.5370  -1.1090  -1.3036
 2CD  HAA1  H   HCH3  0   0.251  -5.5352   1.8867  -2.2513
 2CD  HAA2  H   HCH3  0   0.242  -6.6571   1.0421  -1.1998
 2CD  HAA3  H   HCH3  0   0.244  -6.6092   2.8091  -1.2013
 2CD  HAB1  H   HCH3  0   0.263  -1.4676   0.7743   1.9758
 2CD  HAB2  H   HCH3  0   0.277  -2.6644   0.8665   3.2663
 2CD  HAB3  H   HCH3  0   0.246  -2.6549  -0.5097   2.1824
 2CD  HAC1  H   HCH3  0   0.257  -3.6217   3.7265   3.0602
 2CD  HAC2  H   HCH3  0   0.261  -2.0312   3.2272   2.4623
 2CD  HAC3  H   HCH3  0   0.268  -2.9213   4.5013   1.6272
 2CD  HAH   H   HCR6  0   0.260   4.2725  -1.6502   3.1589
 2CD  HAI   H   HCR6  0   0.260   1.9062  -1.7000   2.4993
 2CD  H14   H   HCR6  0   0.251   5.9797  -0.7291   1.6251
 2CD  HAJ   H   HCR6  0   0.295   0.3949  -2.6983   1.1553
 2CD  HAK   H   HCR6  0   0.294   0.9033   1.0322  -0.8783
 2CD  HAL   H   HCR6  0   0.256   2.9491   0.0758  -1.2649
 2CD  HAM1  H   HCH2  0   0.231   5.1526   2.1443   0.6062
 2CD  HAM2  H   HCH2  0   0.197   6.0876   3.0003  -0.6038
 2CD  HAO1  H   HCH3  0   0.227   6.5576   3.8131   1.6929
 2CD  HAO2  H   HCH3  0   0.222   7.0595   2.1953   2.1950
 2CD  HAO3  H   HCH3  0   0.223   8.0250   3.1098   1.0359
 2CD  HAN1  H   HCH2  0   0.230   8.4855   1.8906  -0.6225
 2CD  HAN2  H   HCH2  0   0.194   7.6045   1.4541  -2.0708
 2CD  HAP1  H   HCH3  0   0.223   8.1289  -0.9871  -1.5991
 2CD  HAP2  H   HCH3  0   0.228   9.5796  -0.0042  -1.6919
 2CD  HAP3  H   HCH3  0   0.222   8.9501  -0.4964  -0.1174
 2CD  H161  H   HCH2  0   0.216   5.1260   0.8123  -1.6894
 2CD  H162  H   HCH2  0   0.257   6.0675  -0.6303  -1.3791
 2CD  HAT   H   HNC1  0   0.416  -4.6572  -1.2756   0.6535
 2CD  CLF   CL  CL    0  -0.070  -2.2644  -3.1992   0.8021
 2CD  CLG   CL  CL    0  -0.064  -1.5631   1.5353  -1.8735

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
 2CD  CAA  CAU   single    1.488  0.020  1.488
 2CD  CAB  CAV   single    1.485  0.020  1.485
 2CD  CAC  NBE   single    1.443  0.020  1.443
 2CD  OAD  SBF   double    1.448  0.020  1.448
 2CD  OAE  SBF   double    1.444  0.020  1.444
 2CD  CLF  CAW   single    1.727  0.020  1.727
 2CD  CLG  CAX   single    1.724  0.020  1.724
 2CD  CAH  CAI   aromatic  1.387  0.020  1.387
 2CD  CAH  C14   aromatic  1.387  0.020  1.387
 2CD  CAI  CAY   aromatic  1.394  0.020  1.394
 2CD  CAJ  CAW   aromatic  1.381  0.020  1.381
 2CD  CAJ  CAZ   aromatic  1.391  0.020  1.391
 2CD  CAK  CAX   aromatic  1.386  0.020  1.386
 2CD  CAK  CAZ   aromatic  1.390  0.020  1.390
 2CD  CAL  CAY   aromatic  1.396  0.020  1.396
 2CD  CAL  CBA   aromatic  1.388  0.020  1.388
 2CD  CAM  CAO   single    1.520  0.020  1.520
 2CD  CAM  NAS   single    1.456  0.020  1.456
 2CD  CAN  CAP   single    1.520  0.020  1.520
 2CD  CAN  NAS   single    1.455  0.020  1.455
 2CD  NAR  CAU   aromatic  1.317  0.020  1.317
 2CD  NAR  NBE   aromatic  1.338  0.020  1.338
 2CD  NAS  C16   single    1.448  0.020  1.448
 2CD  NAT  CBB   single    1.407  0.020  1.407
 2CD  NAT  SBF   single    1.651  0.020  1.651
 2CD  CAU  CBB   aromatic  1.408  0.020  1.408
 2CD  CAV  CBB   aromatic  1.385  0.020  1.385
 2CD  CAV  NBE   aromatic  1.342  0.020  1.342
 2CD  CAW  CBC   aromatic  1.401  0.020  1.401
 2CD  CAX  CBC   aromatic  1.401  0.020  1.401
 2CD  CAY  CAZ   single    1.474  0.020  1.474
 2CD  CBA  C14   aromatic  1.393  0.020  1.393
 2CD  CBA  C16   single    1.508  0.020  1.508
 2CD  CBC  SBF   single    1.799  0.020  1.799
 2CD  CAA  HAA1  single    0.970  0.020  1.090
 2CD  CAA  HAA2  single    0.970  0.020  1.090
 2CD  CAA  HAA3  single    0.970  0.020  1.090
 2CD  CAB  HAB1  single    0.970  0.020  1.090
 2CD  CAB  HAB2  single    0.970  0.020  1.090
 2CD  CAB  HAB3  single    0.970  0.020  1.090
 2CD  CAC  HAC1  single    0.970  0.020  1.090
 2CD  CAC  HAC2  single    0.970  0.020  1.090
 2CD  CAC  HAC3  single    0.970  0.020  1.090
 2CD  CAH  HAH   single    0.930  0.020  1.080
 2CD  CAI  HAI   single    0.930  0.020  1.080
 2CD  C14  H14   single    0.930  0.020  1.080
 2CD  CAJ  HAJ   single    0.930  0.020  1.080
 2CD  CAK  HAK   single    0.930  0.020  1.080
 2CD  CAL  HAL   single    0.930  0.020  1.080
 2CD  CAM  HAM1  single    0.970  0.020  1.090
 2CD  CAM  HAM2  single    0.970  0.020  1.090
 2CD  CAO  HAO1  single    0.970  0.020  1.090
 2CD  CAO  HAO2  single    0.970  0.020  1.090
 2CD  CAO  HAO3  single    0.970  0.020  1.090
 2CD  CAN  HAN1  single    0.970  0.020  1.090
 2CD  CAN  HAN2  single    0.970  0.020  1.090
 2CD  CAP  HAP1  single    0.970  0.020  1.090
 2CD  CAP  HAP2  single    0.970  0.020  1.090
 2CD  CAP  HAP3  single    0.970  0.020  1.090
 2CD  C16  H161  single    0.970  0.020  1.090
 2CD  C16  H162  single    0.970  0.020  1.090
 2CD  NAT  HAT   single    0.890  0.020  1.040

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
 2CD  HAA3  CAA  HAA2  108.52  3.000
 2CD  HAA3  CAA  HAA1  107.99  3.000
 2CD  HAA2  CAA  HAA1  107.22  3.000
 2CD  HAA3  CAA  CAU   110.88  3.000
 2CD  HAA2  CAA  CAU   110.87  3.000
 2CD  HAA1  CAA  CAU   111.22  3.000
 2CD  HAB3  CAB  HAB2  107.10  3.000
 2CD  HAB3  CAB  HAB1  107.81  3.000
 2CD  HAB2  CAB  HAB1  107.75  3.000
 2CD  HAB3  CAB  CAV   110.47  3.000
 2CD  HAB2  CAB  CAV   111.78  3.000
 2CD  HAB1  CAB  CAV   111.72  3.000
 2CD  HAC3  CAC  HAC2  108.57  3.000
 2CD  HAC3  CAC  HAC1  109.14  3.000
 2CD  HAC2  CAC  HAC1  108.91  3.000
 2CD  HAC3  CAC  NBE   108.90  3.000
 2CD  HAC2  CAC  NBE   109.96  3.000
 2CD  HAC1  CAC  NBE   111.33  3.000
 2CD  HAH   CAH  C14   119.91  3.000
 2CD  HAH   CAH  CAI   119.61  3.000
 2CD  C14   CAH  CAI   120.47  3.000
 2CD  HAI   CAI  CAY   120.41  3.000
 2CD  HAI   CAI  CAH   119.61  3.000
 2CD  CAY   CAI  CAH   119.96  3.000
 2CD  HAJ   CAJ  CAZ   120.39  3.000
 2CD  HAJ   CAJ  CAW   119.08  3.000
 2CD  CAZ   CAJ  CAW   120.52  3.000
 2CD  HAK   CAK  CAZ   120.18  3.000
 2CD  HAK   CAK  CAX   118.63  3.000
 2CD  CAZ   CAK  CAX   121.17  3.000
 2CD  HAL   CAL  CBA   118.91  3.000
 2CD  HAL   CAL  CAY   119.69  3.000
 2CD  CBA   CAL  CAY   121.39  3.000
 2CD  HAN2  CAN  HAN1  105.90  3.000
 2CD  HAN2  CAN  NAS   111.41  3.000
 2CD  HAN1  CAN  NAS   108.09  3.000
 2CD  HAN2  CAN  CAP   110.00  3.000
 2CD  HAN1  CAN  CAP   107.97  3.000
 2CD  NAS   CAN  CAP   113.14  3.000
 2CD  HAM2  CAM  HAM1  105.95  3.000
 2CD  HAM2  CAM  NAS   111.37  3.000
 2CD  HAM1  CAM  NAS   108.04  3.000
 2CD  HAM2  CAM  CAO   109.97  3.000
 2CD  HAM1  CAM  CAO   108.00  3.000
 2CD  NAS   CAM  CAO   113.16  3.000
 2CD  HAP3  CAP  HAP2  108.14  3.000
 2CD  HAP3  CAP  HAP1  107.96  3.000
 2CD  HAP2  CAP  HAP1  107.16  3.000
 2CD  HAP3  CAP  CAN   110.60  3.000
 2CD  HAP2  CAP  CAN   110.04  3.000
 2CD  HAP1  CAP  CAN   112.77  3.000
 2CD  HAO3  CAO  HAO2  107.98  3.000
 2CD  HAO3  CAO  HAO1  107.16  3.000
 2CD  HAO2  CAO  HAO1  108.23  3.000
 2CD  HAO3  CAO  CAM   112.73  3.000
 2CD  HAO2  CAO  CAM   110.57  3.000
 2CD  HAO1  CAO  CAM   110.00  3.000
 2CD  NBE   NAR  CAU   106.16  3.000
 2CD  C16   NAS  CAM   111.23  3.000
 2CD  C16   NAS  CAN   112.02  3.000
 2CD  CAM   NAS  CAN   112.41  3.000
 2CD  HAT   NAT  SBF   113.91  3.000
 2CD  HAT   NAT  CBB   118.33  3.000
 2CD  SBF   NAT  CBB   117.17  3.000
 2CD  CBB   CAU  NAR   109.79  3.000
 2CD  CBB   CAU  CAA   127.96  3.000
 2CD  NAR   CAU  CAA   122.25  3.000
 2CD  NBE   CAV  CBB   105.17  3.000
 2CD  NBE   CAV  CAB   123.71  3.000
 2CD  CBB   CAV  CAB   131.10  3.000
 2CD  CBC   CAW  CAJ   121.96  3.000
 2CD  CBC   CAW  CLF   122.16  3.000
 2CD  CAJ   CAW  CLF   115.76  3.000
 2CD  CBC   CAX  CAK   121.09  3.000
 2CD  CBC   CAX  CLG   123.66  3.000
 2CD  CAK   CAX  CLG   115.16  3.000
 2CD  CAZ   CAY  CAL   120.30  3.000
 2CD  CAZ   CAY  CAI   120.70  3.000
 2CD  CAL   CAY  CAI   119.00  3.000
 2CD  CAY   CAZ  CAK   121.05  3.000
 2CD  CAY   CAZ  CAJ   120.69  3.000
 2CD  CAK   CAZ  CAJ   118.24  3.000
 2CD  C16   CBA  C14   120.71  3.000
 2CD  C16   CBA  CAL   120.46  3.000
 2CD  C14   CBA  CAL   118.80  3.000
 2CD  CAV   CBB  CAU   105.88  3.000
 2CD  CAV   CBB  NAT   128.01  3.000
 2CD  CAU   CBB  NAT   126.09  3.000
 2CD  SBF   CBC  CAX   123.23  3.000
 2CD  SBF   CBC  CAW   119.98  3.000
 2CD  CAX   CBC  CAW   116.78  3.000
 2CD  H14   C14  CBA   119.28  3.000
 2CD  H14   C14  CAH   120.34  3.000
 2CD  CBA   C14  CAH   120.39  3.000
 2CD  CAV   NBE  NAR   113.00  3.000
 2CD  CAV   NBE  CAC   127.22  3.000
 2CD  NAR   NBE  CAC   119.66  3.000
 2CD  H162  C16  H161  105.69  3.000
 2CD  H162  C16  CBA   107.76  3.000
 2CD  H161  C16  CBA   109.38  3.000
 2CD  H162  C16  NAS   108.78  3.000
 2CD  H161  C16  NAS   112.37  3.000
 2CD  CBA   C16  NAS   112.52  3.000
 2CD  CBC   SBF  NAT   105.00  3.000
 2CD  CBC   SBF  OAE   107.99  3.000
 2CD  NAT   SBF  OAE   108.04  3.000
 2CD  CBC   SBF  OAD   108.72  3.000
 2CD  NAT   SBF  OAD   107.57  3.000
 2CD  OAE   SBF  OAD   118.70  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
 2CD  CONST_01  CAL   CAY  CAI  CAH     0.00   0.0  0
 2CD  CONST_02  CAZ   CAY  CAI  CAH   180.00   0.0  0
 2CD  CONST_03  CAL   CBA  C14  CAH     0.00   0.0  0
 2CD  CONST_04  CBA   C14  CAH  CAI     0.00   0.0  0
 2CD  CONST_05  CBA   CAL  CAY  CAI     0.00   0.0  0
 2CD  CONST_08  CAX   CBC  CAW  CAJ     0.00   0.0  0
 2CD  CONST_09  CAX   CAK  CAZ  CAJ     0.00   0.0  0
 2CD  CONST_11  CAW   CBC  CAX  CAK     0.00   0.0  0
 2CD  CONST_12  CAW   CAJ  CAZ  CAK     0.00   0.0  0
 2CD  CONST_14  CAV   CBB  CAU  NAR     0.00   0.0  0
 2CD  CONST_15  CBB   CAV  NBE  NAR     0.00   0.0  0
 2CD  CONST_16  CAV   NBE  NAR  CAU     0.00   0.0  0
 2CD  CONST_17  NBE   CAV  CBB  CAU     0.00   0.0  0
 2CD  CONST_18  CAY   CAZ  CAJ  CAW   180.00   0.0  0
 2CD  CONST_19  CAY   CAZ  CAK  CAX   180.00   0.0  0
 2CD  CONST_20  C14   CAH  CAI  CAY     0.00   0.0  0
 2CD  CONST_21  C14   CBA  CAL  CAY     0.00   0.0  0
 2CD  CONST_22  CBC   CAW  CAJ  CAZ     0.00   0.0  0
 2CD  CONST_23  CBC   CAX  CAK  CAZ     0.00   0.0  0
 2CD  CONST_24  CBA   CAL  CAY  CAZ   180.00   0.0  0
 2CD  CONST_25  NBE   NAR  CAU  CBB     0.00   0.0  0
 2CD  CONST_26  NBE   NAR  CAU  CAA   180.00   0.0  0
 2CD  CONST_27  CAV   CBB  CAU  CAA   180.00   0.0  0
 2CD  CONST_28  CAU   CBB  CAV  CAB   180.00   0.0  0
 2CD  CONST_29  NAR   NBE  CAV  CAB   180.00   0.0  0
 2CD  CONST_30  CAU   NAR  NBE  CAC   180.00   0.0  0
 2CD  CONST_31  CBB   CAV  NBE  CAC   180.00   0.0  0
 2CD  CONST_32  CAZ   CAJ  CAW  CLF   180.00   0.0  0
 2CD  CONST_33  CAX   CBC  CAW  CLF   180.00   0.0  0
 2CD  CONST_34  CAZ   CAK  CAX  CLG   180.00   0.0  0
 2CD  CONST_35  CAW   CBC  CAX  CLG   180.00   0.0  0
 2CD  CONST_36  C16   CBA  C14  CAH   180.00   0.0  0
 2CD  CONST_37  SBF   CBC  CAW  CAJ   180.00   0.0  0
 2CD  CONST_38  SBF   CBC  CAX  CAK   180.00   0.0  0
 2CD  CONST_39  NAT   CBB  CAU  NAR   180.00   0.0  0
 2CD  CONST_40  NBE   CAV  CBB  NAT   180.00   0.0  0
 2CD  CONST_41  C16   CBA  CAL  CAY   180.00   0.0  0
 2CD  CONST_42  H14   C14  CAH  CAI   180.00   0.0  0
 2CD  CONST_43  HAL   CAL  CAY  CAI   180.00   0.0  0
 2CD  CONST_44  HAK   CAK  CAZ  CAJ   180.00   0.0  0
 2CD  CONST_45  HAJ   CAJ  CAZ  CAK   180.00   0.0  0
 2CD  CONST_46  HAI   CAI  CAY  CAL   180.00   0.0  0
 2CD  CONST_47  HAH   CAH  CAI  CAY   180.00   0.0  0
 2CD  Var_01    CAW   CBC  SBF  OAD   -33.95  30.0  2
 2CD  Var_02    NAS   C16  CBA  CAL   142.49  30.0  2
 2CD  Var_03    CBC   SBF  NAT  CBB    61.45  30.0  3
 2CD  Var_04    HAA1  CAA  CAU  NAR    96.62  30.0  2
 2CD  Var_05    HAC1  CAC  NBE  NAR    86.04  30.0  2
 2CD  Var_06    HAB1  CAB  CAV  CBB   111.67  30.0  2
 2CD  Var_07    CBA   C16  NAS  CAN   161.81  30.0  3
 2CD  Var_08    CAO   CAM  NAS  CAN   -75.25  30.0  3
 2CD  Var_09    CAP   CAN  NAS  CAM   158.93  30.0  2
 2CD  Var_10    HAO1  CAO  CAM  NAS  -176.46  30.0  3
 2CD  Var_11    HAP1  CAP  CAN  NAS    64.22  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
 2CD  plan-1  CAA  0.020
 2CD  plan-1  CAB  0.020
 2CD  plan-1  CAC  0.020
 2CD  plan-1  NAR  0.020
 2CD  plan-1  NAT  0.020
 2CD  plan-1  CAU  0.020
 2CD  plan-1  CAV  0.020
 2CD  plan-1  CBB  0.020
 2CD  plan-1  NBE  0.020
 2CD  plan-2  CAH  0.020
 2CD  plan-2  CAI  0.020
 2CD  plan-2  CAL  0.020
 2CD  plan-2  CAY  0.020
 2CD  plan-2  CAZ  0.020
 2CD  plan-2  CBA  0.020
 2CD  plan-2  C14  0.020
 2CD  plan-2  C16  0.020
 2CD  plan-2  HAH  0.020
 2CD  plan-2  HAI  0.020
 2CD  plan-2  H14  0.020
 2CD  plan-2  HAL  0.020
 2CD  plan-3  CAJ  0.020
 2CD  plan-3  CAK  0.020
 2CD  plan-3  CAW  0.020
 2CD  plan-3  CAX  0.020
 2CD  plan-3  CAY  0.020
 2CD  plan-3  CAZ  0.020
 2CD  plan-3  CBC  0.020
 2CD  plan-3  SBF  0.020
 2CD  plan-3  HAJ  0.020
 2CD  plan-3  HAK  0.020
 2CD  plan-3  CLF  0.020
 2CD  plan-3  CLG  0.020
 2CD  plan-4  NAT  0.020
 2CD  plan-4  CBB  0.020
 2CD  plan-4  SBF  0.020
 2CD  plan-4  HAT  0.020

