# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Thu Apr 30 10:46:07 2020
#   Inital geometry file: a 152 line input string
#   Ligand name: 1-[4-hydroxy-3-(hydroxymethyl)phenyl]-2-{[6-(4-phenylbutoxy)hexyl]amino}ethan-1-one
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: OCc1cc(ccc1O)C(=O)CNCCCCCCOCCCCc2ccccc2
#
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
 F9S  F9S  1-[4-hydroxy-3-(hydroxymethyl)phenyl]-2-{[6-(4-phenylbutoxy)hexyl]amino}ethan-1-one  ligand  65  30  .  2021-08-09  2021-08-09  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as GRAND
;

data_comp_F9S
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
 F9S  CAG  C  CR16  0  -0.313   11.6044   0.0958  -1.2412
 F9S  CAE  C  CR16  0  -0.239   12.8130  -0.5867  -1.2864
 F9S  CAD  C  CR16  0  -0.275   13.4481  -0.9597  -0.1087
 F9S  CAF  C  CR16  0  -0.240   12.8654  -0.6421   1.1116
 F9S  CAH  C  CR16  0  -0.313   11.6567   0.0405   1.1504
 F9S  CAZ  C  CR6   0   0.138   11.0088   0.4198  -0.0237
 F9S  CAV  C  CH2   0  -0.505    9.6773   1.1151   0.0225
 F9S  CAQ  C  CH2   0  -0.422    8.5111   0.1251   0.0225
 F9S  CAP  C  CH2   0  -0.467    7.1580   0.8242   0.0646
 F9S  CAU  C  CH2   0  -0.121    6.0125  -0.1682   0.0612
 F9S  OAY  O  O2    0  -0.494    4.7890   0.5257   0.0929
 F9S  CAT  C  CH2   0  -0.120    3.6693  -0.3268   0.0850
 F9S  CAO  C  CH2   0  -0.462    2.4001   0.5018   0.0913
 F9S  CAM  C  CH2   0  -0.424    1.1514  -0.3719   0.0809
 F9S  CAL  C  CH2   0  -0.416   -0.1380   0.4394   0.0740
 F9S  CAN  C  CH2   0  -0.443   -1.3864  -0.4332   0.0594
 F9S  CAS  C  CH2   0  -0.250   -2.6690   0.3826   0.0404
 F9S  NAX  N  NH1   0  -0.602   -3.8386  -0.4763   0.0154
 F9S  CAW  C  CH2   0  -0.376   -5.0678   0.2707   0.0071
 F9S  CBD  C  C     0   0.337   -6.2868  -0.6268   0.0201
 F9S  OAC  O  O     0  -0.404   -6.1706  -1.8314   0.1230
 F9S  CBB  C  CR6   0  -0.019   -7.6197   0.0128  -0.0665
 F9S  CAK  C  CR16  0  -0.309   -8.7632  -0.7923  -0.0091
 F9S  CAJ  C  CR16  0  -0.295   -7.7810   1.3901  -0.1988
 F9S  CAI  C  CR16  0  -0.363   -9.0451   1.9470  -0.2676
 F9S  CBA  C  CR6   0   0.347  -10.1698   1.1307  -0.2041
 F9S  OAB  O  OH1   0  -0.614  -11.4178   1.6180  -0.2561
 F9S  CBC  C  CR6   0  -0.046  -10.0356  -0.2600  -0.0754
 F9S  CAR  C  CH2   0  -0.164  -11.2749  -1.1093   0.0011
 F9S  OAA  O  OH1   0  -0.666  -10.9172  -2.4639   0.0844
 F9S  H1   H  HCR6  0   0.244   11.1189   0.3836  -2.1668
 F9S  H2   H  HCR6  0   0.252   13.2612  -0.8231  -2.2431
 F9S  H3   H  HCR6  0   0.252   14.3908  -1.4909  -0.1417
 F9S  H4   H  HCR6  0   0.252   13.3543  -0.9219   2.0362
 F9S  H5   H  HCR6  0   0.244   11.2115   0.2853   2.1079
 F9S  H6   H  HCH2  0   0.239    9.6161   1.7414   0.9169
 F9S  H7   H  HCH2  0   0.239    9.5776   1.7860  -0.8352
 F9S  H8   H  HCH2  0   0.225    8.5750  -0.5061  -0.8699
 F9S  H9   H  HCH2  0   0.226    8.6096  -0.5468   0.8814
 F9S  H10  H  HCH2  0   0.224    7.0961   1.4512   0.9597
 F9S  H11  H  HCH2  0   0.224    7.0640   1.4923  -0.7973
 F9S  H12  H  HCH2  0   0.191    6.0728  -0.8041  -0.8348
 F9S  H13  H  HCH2  0   0.191    6.0988  -0.8407   0.9279
 F9S  H14  H  HCH2  0   0.190    3.6853  -0.9764  -0.8033
 F9S  H15  H  HCH2  0   0.190    3.6853  -0.9933   0.9606
 F9S  H16  H  HCH2  0   0.221    2.3888   1.1466   0.9757
 F9S  H17  H  HCH2  0   0.221    2.3923   1.1617  -0.7821
 F9S  H18  H  HCH2  0   0.214    1.1708  -1.0276  -0.7964
 F9S  H19  H  HCH2  0   0.215    1.1590  -1.0325   0.9548
 F9S  H20  H  HCH2  0   0.213   -0.1593   1.0947   0.9515
 F9S  H21  H  HCH2  0   0.213   -0.1453   1.1002  -0.7999
 F9S  H22  H  HCH2  0   0.217   -1.3676  -1.0923  -0.8140
 F9S  H23  H  HCH2  0   0.215   -1.3830  -1.0850   0.9406
 F9S  H24  H  HCH2  0   0.188   -2.6736   1.0759   0.8978
 F9S  H25  H  HCH2  0   0.215   -2.6844   1.0102  -0.8571
 F9S  H26  H  HNH1  0   0.342   -3.8185  -1.0877   0.8226
 F9S  H28  H  HCH2  0   0.235   -5.1650   0.9786   0.8490
 F9S  H29  H  HCH2  0   0.259   -5.1005   0.8905  -0.8957
 F9S  H30  H  HCR6  0   0.260   -8.6437  -1.8617   0.0936
 F9S  H31  H  HCR6  0   0.266   -6.9295   2.0553  -0.2470
 F9S  H32  H  HCR6  0   0.278   -9.1581   3.0204  -0.3669
 F9S  H33  H  HOH1  0   0.483  -11.4102   2.5800  -0.3251
 F9S  H34  H  HCH2  0   0.221  -11.8659  -0.7963   0.8724
 F9S  H35  H  HCH2  0   0.218  -11.9028  -0.9141  -0.8789
 F9S  H36  H  HOH1  0   0.464  -11.7188  -2.9740   0.2301

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
 F9S  OAB  CBA  single    1.341  0.020  1.341
 F9S  CBA  CAI  aromatic  1.391  0.020  1.391
 F9S  CBA  CBC  aromatic  1.403  0.020  1.403
 F9S  CAI  CAJ  aromatic  1.383  0.020  1.383
 F9S  CAR  OAA  single    1.404  0.020  1.404
 F9S  CAR  CBC  single    1.504  0.020  1.504
 F9S  CBC  CAK  aromatic  1.381  0.020  1.381
 F9S  CAJ  CBB  aromatic  1.393  0.020  1.393
 F9S  CAK  CBB  aromatic  1.400  0.020  1.400
 F9S  CBB  CBD  single    1.481  0.020  1.481
 F9S  CBD  OAC  double    1.215  0.020  1.215
 F9S  CBD  CAW  single    1.514  0.020  1.514
 F9S  CAW  NAX  single    1.438  0.020  1.438
 F9S  NAX  CAS  single    1.451  0.020  1.451
 F9S  CAS  CAN  single    1.520  0.020  1.520
 F9S  CAN  CAL  single    1.523  0.020  1.523
 F9S  CAV  CAZ  single    1.503  0.020  1.503
 F9S  CAV  CAQ  single    1.530  0.020  1.530
 F9S  CAG  CAZ  aromatic  1.394  0.020  1.394
 F9S  CAG  CAE  aromatic  1.389  0.020  1.389
 F9S  CAL  CAM  single    1.523  0.020  1.523
 F9S  CAZ  CAH  aromatic  1.394  0.020  1.394
 F9S  CAE  CAD  aromatic  1.389  0.020  1.389
 F9S  CAQ  CAP  single    1.524  0.020  1.524
 F9S  CAM  CAO  single    1.524  0.020  1.524
 F9S  CAH  CAF  aromatic  1.389  0.020  1.389
 F9S  CAD  CAF  aromatic  1.389  0.020  1.389
 F9S  CAP  CAU  single    1.516  0.020  1.516
 F9S  OAY  CAU  single    1.407  0.020  1.407
 F9S  OAY  CAT  single    1.407  0.020  1.407
 F9S  CAO  CAT  single    1.516  0.020  1.516
 F9S  CAG  H1   single    0.930  0.020  1.080
 F9S  CAE  H2   single    0.930  0.020  1.080
 F9S  CAD  H3   single    0.930  0.020  1.080
 F9S  CAF  H4   single    0.930  0.020  1.080
 F9S  CAH  H5   single    0.930  0.020  1.080
 F9S  CAV  H6   single    0.970  0.020  1.090
 F9S  CAV  H7   single    0.970  0.020  1.090
 F9S  CAQ  H8   single    0.970  0.020  1.090
 F9S  CAQ  H9   single    0.970  0.020  1.090
 F9S  CAP  H10  single    0.970  0.020  1.090
 F9S  CAP  H11  single    0.970  0.020  1.090
 F9S  CAU  H12  single    0.970  0.020  1.090
 F9S  CAU  H13  single    0.970  0.020  1.090
 F9S  CAT  H14  single    0.970  0.020  1.090
 F9S  CAT  H15  single    0.970  0.020  1.090
 F9S  CAO  H16  single    0.970  0.020  1.090
 F9S  CAO  H17  single    0.970  0.020  1.090
 F9S  CAM  H18  single    0.970  0.020  1.090
 F9S  CAM  H19  single    0.970  0.020  1.090
 F9S  CAL  H20  single    0.970  0.020  1.090
 F9S  CAL  H21  single    0.970  0.020  1.090
 F9S  CAN  H22  single    0.970  0.020  1.090
 F9S  CAN  H23  single    0.970  0.020  1.090
 F9S  CAS  H24  single    0.970  0.020  1.090
 F9S  CAS  H25  single    0.970  0.020  1.090
 F9S  NAX  H26  single    0.890  0.020  1.040
 F9S  CAW  H28  single    0.970  0.020  1.090
 F9S  CAW  H29  single    0.970  0.020  1.090
 F9S  CAK  H30  single    0.930  0.020  1.080
 F9S  CAJ  H31  single    0.930  0.020  1.080
 F9S  CAI  H32  single    0.930  0.020  1.080
 F9S  OAB  H33  single    0.850  0.020  0.980
 F9S  CAR  H34  single    0.970  0.020  1.090
 F9S  CAR  H35  single    0.970  0.020  1.090
 F9S  OAA  H36  single    0.850  0.020  0.980

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
 F9S  H1   CAG  CAZ  119.53  3.000
 F9S  H1   CAG  CAE  119.50  3.000
 F9S  CAZ  CAG  CAE  120.97  3.000
 F9S  H2   CAE  CAD  120.09  3.000
 F9S  H2   CAE  CAG  119.76  3.000
 F9S  CAD  CAE  CAG  120.16  3.000
 F9S  H3   CAD  CAF  120.29  3.000
 F9S  H3   CAD  CAE  120.27  3.000
 F9S  CAF  CAD  CAE  119.45  3.000
 F9S  H4   CAF  CAH  119.75  3.000
 F9S  H4   CAF  CAD  120.11  3.000
 F9S  CAH  CAF  CAD  120.14  3.000
 F9S  H5   CAH  CAZ  119.45  3.000
 F9S  H5   CAH  CAF  119.55  3.000
 F9S  CAZ  CAH  CAF  120.99  3.000
 F9S  CAV  CAZ  CAH  120.79  3.000
 F9S  CAH  CAZ  CAG  118.30  3.000
 F9S  CAV  CAZ  CAG  120.87  3.000
 F9S  H7   CAV  H6   106.56  3.000
 F9S  H7   CAV  CAQ  109.12  3.000
 F9S  H6   CAV  CAQ  109.14  3.000
 F9S  H7   CAV  CAZ  109.91  3.000
 F9S  H6   CAV  CAZ  109.86  3.000
 F9S  CAQ  CAV  CAZ  112.09  3.000
 F9S  H9   CAQ  H8   106.28  3.000
 F9S  H9   CAQ  CAP  109.86  3.000
 F9S  H8   CAQ  CAP  109.81  3.000
 F9S  H9   CAQ  CAV  109.18  3.000
 F9S  H8   CAQ  CAV  109.18  3.000
 F9S  CAP  CAQ  CAV  112.34  3.000
 F9S  H11  CAP  H10  106.83  3.000
 F9S  H11  CAP  CAU  109.45  3.000
 F9S  H10  CAP  CAU  109.52  3.000
 F9S  H11  CAP  CAQ  109.55  3.000
 F9S  H10  CAP  CAQ  109.61  3.000
 F9S  CAU  CAP  CAQ  111.76  3.000
 F9S  H13  CAU  H12  106.49  3.000
 F9S  H13  CAU  OAY  110.61  3.000
 F9S  H12  CAU  OAY  110.55  3.000
 F9S  H13  CAU  CAP  109.83  3.000
 F9S  H12  CAU  CAP  109.80  3.000
 F9S  OAY  CAU  CAP  109.53  3.000
 F9S  CAT  OAY  CAU  113.14  3.000
 F9S  H15  CAT  H14  106.53  3.000
 F9S  H15  CAT  CAO  109.87  3.000
 F9S  H14  CAT  CAO  109.77  3.000
 F9S  H15  CAT  OAY  110.54  3.000
 F9S  H14  CAT  OAY  110.52  3.000
 F9S  CAO  CAT  OAY  109.57  3.000
 F9S  H17  CAO  H16  106.83  3.000
 F9S  H17  CAO  CAM  109.53  3.000
 F9S  H16  CAO  CAM  109.56  3.000
 F9S  H17  CAO  CAT  109.40  3.000
 F9S  H16  CAO  CAT  109.51  3.000
 F9S  CAM  CAO  CAT  111.88  3.000
 F9S  H19  CAM  H18  106.13  3.000
 F9S  H19  CAM  CAL  109.31  3.000
 F9S  H18  CAM  CAL  109.27  3.000
 F9S  H19  CAM  CAO  109.55  3.000
 F9S  H18  CAM  CAO  109.52  3.000
 F9S  CAL  CAM  CAO  112.84  3.000
 F9S  H21  CAL  H20  106.14  3.000
 F9S  H21  CAL  CAN  109.42  3.000
 F9S  H20  CAL  CAN  109.54  3.000
 F9S  H21  CAL  CAM  109.30  3.000
 F9S  H20  CAL  CAM  109.35  3.000
 F9S  CAN  CAL  CAM  112.87  3.000
 F9S  H23  CAN  H22  106.47  3.000
 F9S  H23  CAN  CAS  109.38  3.000
 F9S  H22  CAN  CAS  109.13  3.000
 F9S  H23  CAN  CAL  109.30  3.000
 F9S  H22  CAN  CAL  109.78  3.000
 F9S  CAS  CAN  CAL  112.59  3.000
 F9S  H25  CAS  H24  106.07  3.000
 F9S  H25  CAS  NAX  108.28  3.000
 F9S  H24  CAS  NAX  112.46  3.000
 F9S  H25  CAS  CAN  109.25  3.000
 F9S  H24  CAS  CAN  109.34  3.000
 F9S  NAX  CAS  CAN  111.26  3.000
 F9S  H26  NAX  CAW  109.57  3.000
 F9S  H26  NAX  CAS  109.12  3.000
 F9S  CAW  NAX  CAS  112.42  3.000
 F9S  H29  CAW  H28  105.25  3.000
 F9S  H29  CAW  CBD  108.56  3.000
 F9S  H28  CAW  CBD  107.62  3.000
 F9S  H29  CAW  NAX  108.91  3.000
 F9S  H28  CAW  NAX  113.82  3.000
 F9S  CBD  CAW  NAX  112.35  3.000
 F9S  CBB  CBD  OAC  121.29  3.000
 F9S  OAC  CBD  CAW  120.78  3.000
 F9S  CBB  CBD  CAW  117.92  3.000
 F9S  CAJ  CBB  CAK  118.55  3.000
 F9S  CAK  CBB  CBD  118.98  3.000
 F9S  CAJ  CBB  CBD  122.46  3.000
 F9S  H30  CAK  CBC  119.19  3.000
 F9S  H30  CAK  CBB  118.86  3.000
 F9S  CBC  CAK  CBB  121.95  3.000
 F9S  H31  CAJ  CAI  118.01  3.000
 F9S  H31  CAJ  CBB  121.41  3.000
 F9S  CAI  CAJ  CBB  120.58  3.000
 F9S  H32  CAI  CBA  120.06  3.000
 F9S  H32  CAI  CAJ  119.92  3.000
 F9S  CBA  CAI  CAJ  120.02  3.000
 F9S  CBC  CBA  OAB  116.93  3.000
 F9S  CBC  CBA  CAI  120.56  3.000
 F9S  OAB  CBA  CAI  122.51  3.000
 F9S  H33  OAB  CBA  110.97  3.000
 F9S  CAR  CBC  CBA  119.04  3.000
 F9S  CAR  CBC  CAK  122.62  3.000
 F9S  CBA  CBC  CAK  118.33  3.000
 F9S  H35  CAR  H34  106.10  3.000
 F9S  H35  CAR  OAA  111.39  3.000
 F9S  H34  CAR  OAA  111.42  3.000
 F9S  H35  CAR  CBC  109.26  3.000
 F9S  H34  CAR  CBC  108.83  3.000
 F9S  OAA  CAR  CBC  109.75  3.000
 F9S  H36  OAA  CAR  107.98  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
 F9S  CONST_01  CAF  CAH  CAZ  CAG     0.00   0.0  0
 F9S  CONST_02  CAF  CAD  CAE  CAG     0.00   0.0  0
 F9S  CONST_03  CAH  CAZ  CAG  CAE     0.00   0.0  0
 F9S  CONST_04  CAH  CAF  CAD  CAE     0.00   0.0  0
 F9S  CONST_05  CAZ  CAG  CAE  CAD     0.00   0.0  0
 F9S  CONST_06  CAZ  CAH  CAF  CAD     0.00   0.0  0
 F9S  CONST_07  CBA  CAI  CAJ  CBB     0.00   0.0  0
 F9S  CONST_08  CBA  CBC  CAK  CBB     0.00   0.0  0
 F9S  CONST_09  CAI  CBA  CBC  CAK     0.00   0.0  0
 F9S  CONST_10  CAI  CAJ  CBB  CAK     0.00   0.0  0
 F9S  CONST_11  CBC  CBA  CAI  CAJ     0.00   0.0  0
 F9S  CONST_12  CBC  CAK  CBB  CAJ     0.00   0.0  0
 F9S  CONST_13  CAV  CAZ  CAG  CAE   180.00   0.0  0
 F9S  CONST_14  CAV  CAZ  CAH  CAF   180.00   0.0  0
 F9S  CONST_15  CAI  CAJ  CBB  CBD   180.00   0.0  0
 F9S  CONST_16  CBC  CAK  CBB  CBD   180.00   0.0  0
 F9S  CONST_17  CAR  CBC  CAK  CBB   180.00   0.0  0
 F9S  CONST_18  OAB  CBA  CBC  CAK   180.00   0.0  0
 F9S  CONST_19  OAB  CBA  CAI  CAJ   180.00   0.0  0
 F9S  CONST_20  CAR  CBC  CBA  CAI   180.00   0.0  0
 F9S  CONST_21  H5   CAH  CAZ  CAG   180.00   0.0  0
 F9S  CONST_22  H3   CAD  CAE  CAG   180.00   0.0  0
 F9S  CONST_23  H4   CAF  CAD  CAE   180.00   0.0  0
 F9S  CONST_24  H1   CAG  CAE  CAD   180.00   0.0  0
 F9S  CONST_25  H2   CAE  CAD  CAF   180.00   0.0  0
 F9S  CONST_26  H32  CAI  CAJ  CBB   180.00   0.0  0
 F9S  CONST_27  H31  CAJ  CBB  CAK   180.00   0.0  0
 F9S  CONST_28  H30  CAK  CBB  CAJ   180.00   0.0  0
 F9S  Var_01    CAQ  CAV  CAZ  CAG    88.73  30.0  3
 F9S  Var_02    CAJ  CBB  CBD  CAW     1.99  30.0  2
 F9S  Var_03    OAA  CAR  CBC  CAK    -2.57  30.0  3
 F9S  Var_04    CAP  CAQ  CAV  CAZ  -179.81  30.0  3
 F9S  Var_05    CBB  CBD  CAW  NAX  -176.50  30.0  1
 F9S  Var_06    CAU  CAP  CAQ  CAV   179.88  30.0  3
 F9S  Var_07    OAY  CAU  CAP  CAQ  -179.66  30.0  3
 F9S  Var_08    CAO  CAT  OAY  CAU  -178.83  30.0  3
 F9S  Var_09    CAM  CAO  CAT  OAY   179.91  30.0  2
 F9S  Var_10    CAL  CAM  CAO  CAT  -179.47  30.0  1
 F9S  Var_11    CAN  CAL  CAM  CAO   179.83  30.0  1
 F9S  Var_12    CAS  CAN  CAL  CAM  -179.50  30.0  1
 F9S  Var_13    NAX  CAS  CAN  CAL   179.51  30.0  1
 F9S  Var_14    CAW  NAX  CAS  CAN   179.56  30.0  1
 F9S  Var_15    CBD  CAW  NAX  CAS  -178.40  30.0  1

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
 F9S  plan-1  CAG  0.020
 F9S  plan-1  CAE  0.020
 F9S  plan-1  CAD  0.020
 F9S  plan-1  CAF  0.020
 F9S  plan-1  CAH  0.020
 F9S  plan-1  CAZ  0.020
 F9S  plan-1  CAV  0.020
 F9S  plan-1  H1   0.020
 F9S  plan-1  H2   0.020
 F9S  plan-1  H3   0.020
 F9S  plan-1  H4   0.020
 F9S  plan-1  H5   0.020
 F9S  plan-2  CBD  0.020
 F9S  plan-2  CBB  0.020
 F9S  plan-2  CAK  0.020
 F9S  plan-2  CAJ  0.020
 F9S  plan-2  CAI  0.020
 F9S  plan-2  CBA  0.020
 F9S  plan-2  OAB  0.020
 F9S  plan-2  CBC  0.020
 F9S  plan-2  CAR  0.020
 F9S  plan-2  H30  0.020
 F9S  plan-2  H31  0.020
 F9S  plan-2  H32  0.020
 F9S  plan-3  CAW  0.020
 F9S  plan-3  CBD  0.020
 F9S  plan-3  OAC  0.020
 F9S  plan-3  CBB  0.020

