# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Tue Mar 31 22:47:39 2020
#   Inital geometry file: a 156 line input string
#   Ligand name: 4-(3-{4-[(R)-amino(cyclopentyl)phenylmethyl]piperidin-1-yl}propoxy)benzonitrile
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: N[C@](C1CCCC1)(C2CCN(CCCOc3ccc(cc3)C#N)CC2)c4ccccc4
#
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
 2SF  2SF  4-(3-{4-[(R)-amino(cyclopentyl)phenylmethyl]piperidin-1-yl}propoxy)benzonitrile  ligand  66  31  .  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_2SF
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
 2SF  CAK  C  CR16  0  -0.375   -6.5544   0.9717  -0.5203
 2SF  CAI  C  CR16  0  -0.223   -7.9249   1.0773  -0.6785
 2SF  CAY  C  CR6   0  -0.026   -8.7633   0.0285  -0.3080
 2SF  CAC  C  CSP   0   0.049  -10.1720   0.1444  -0.4746
 2SF  NAA  N  NS    0  -0.263  -11.3136   0.2370  -0.6103
 2SF  CAJ  C  CR16  0  -0.222   -8.2122  -1.1405   0.2279
 2SF  CAL  C  CR16  0  -0.339   -6.8495  -1.2503   0.3864
 2SF  CAZ  C  CR6   0   0.413   -6.0056  -0.1961   0.0147
 2SF  OAX  O  O2    0  -0.462   -4.6996  -0.3932   0.2074
 2SF  CAP  C  CH2   0  -0.179   -3.7777   0.6310  -0.1513
 2SF  CAO  C  CH2   0  -0.483   -2.3823   0.1310   0.1537
 2SF  CAU  C  CH2   0  -0.259   -1.3464   1.2040  -0.1669
 2SF  NBD  N  NT    0  -0.420    0.0133   0.7047  -0.1135
 2SF  CAW  C  CH2   0  -0.273    0.9437   1.6071  -0.7647
 2SF  CAT  C  CH2   0  -0.452    2.3388   1.0034  -0.8445
 2SF  CAV  C  CH2   0  -0.280    0.4537   0.4133   1.2378
 2SF  CAS  C  CH2   0  -0.430    1.8342  -0.2249   1.2387
 2SF  CBC  C  CH1   0  -0.208    2.8664   0.6688   0.5504
 2SF  CBE  C  CT    0  -0.001    4.3252   0.1054   0.6509
 2SF  CBB  C  CR15  0  -0.232    5.2943   0.9577  -0.1954
 2SF  CAQ  C  CH2   0  -0.414    6.7637   0.4949  -0.1520
 2SF  CAM  C  CH2   0  -0.448    7.6160   1.7678  -0.3533
 2SF  CAN  C  CH2   0  -0.441    6.6138   2.9010  -0.6064
 2SF  CAR  C  CH2   0  -0.443    5.3606   2.4523   0.1385
 2SF  NAB  N  NH2   0  -0.792    4.7814   0.1613   2.0387
 2SF  CBA  C  CR6   0   0.187    4.3813  -1.3443   0.1701
 2SF  CAG  C  CR16  0  -0.315    4.2579  -1.6649  -1.1843
 2SF  CAE  C  CR16  0  -0.244    4.2746  -2.9807  -1.6244
 2SF  CAD  C  CR16  0  -0.278    4.4194  -4.0227  -0.7185
 2SF  CAF  C  CR16  0  -0.238    4.5580  -3.7236   0.6280
 2SF  CAH  C  CR16  0  -0.328    4.5437  -2.4033   1.0623
 2SF  H1   H  HCR6  0   0.296   -5.9344   1.8055  -0.8176
 2SF  H2   H  HCR6  0   0.285   -8.3420   1.9845  -1.0938
 2SF  H3   H  HCR6  0   0.282   -8.8544  -1.9607   0.5190
 2SF  H4   H  HCR6  0   0.279   -6.4220  -2.1541   0.8002
 2SF  H5   H  HCH2  0   0.232   -3.8754   0.8664  -1.2167
 2SF  H6   H  HCH2  0   0.232   -3.9958   1.5438   0.4142
 2SF  H7   H  HCH2  0   0.242   -2.3294  -0.1607   1.2049
 2SF  H8   H  HCH2  0   0.237   -2.1668  -0.7568  -0.4460
 2SF  H9   H  HCH2  0   0.229   -1.5264   1.5652  -1.1838
 2SF  H10  H  HCH2  0   0.193   -1.4931   2.0714   0.4999
 2SF  H12  H  HCH2  0   0.234    0.5799   1.8160  -1.7741
 2SF  H13  H  HCH2  0   0.182    1.0001   2.5808  -0.2435
 2SF  H14  H  HCH2  0   0.224    2.2943   0.1067  -1.4667
 2SF  H15  H  HCH2  0   0.235    2.9892   1.7168  -1.3550
 2SF  H16  H  HCH2  0   0.184    0.4683   1.3284   1.8580
 2SF  H17  H  HCH2  0   0.238   -0.2510  -0.2729   1.7109
 2SF  H18  H  HCH2  0   0.221    2.1110  -0.4353   2.2748
 2SF  H19  H  HCH2  0   0.224    1.7723  -1.1888   0.7265
 2SF  H20  H  HCH1  0   0.215    2.8951   1.6172   1.1058
 2SF  H21  H  HCR5  0   0.234    4.9670   0.8999  -1.2369
 2SF  H22  H  HCH2  0   0.227    6.9840   0.0310   0.8094
 2SF  H23  H  HCH2  0   0.224    6.9588  -0.2558  -0.9186
 2SF  H24  H  HCH2  0   0.221    8.1969   1.9786   0.5469
 2SF  H25  H  HCH2  0   0.225    8.3328   1.6662  -1.1691
 2SF  H26  H  HCH2  0   0.227    6.9812   3.8754  -0.2810
 2SF  H27  H  HCH2  0   0.217    6.3926   2.9816  -1.6745
 2SF  H28  H  HCH2  0   0.234    4.4649   2.9988  -0.1633
 2SF  H29  H  HCH2  0   0.213    5.4987   2.6221   1.2105
 2SF  H30  H  HNH2  0   0.346    4.7691   1.1254   2.3477
 2SF  H31  H  HNH2  0   0.349    4.1237  -0.3074   2.6493
 2SF  H33  H  HCR6  0   0.248    4.1605  -0.8842  -1.9264
 2SF  H34  H  HCR6  0   0.250    4.1799  -3.1876  -2.6829
 2SF  H35  H  HCR6  0   0.250    4.4325  -5.0505  -1.0584
 2SF  H36  H  HCR6  0   0.250    4.6837  -4.5195   1.3515
 2SF  H37  H  HCR6  0   0.239    4.6778  -2.2163   2.1182

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
 2SF  CAN  CAR  single    1.525  0.020  1.525
 2SF  CAN  CAM  single    1.534  0.020  1.534
 2SF  CAR  CBB  single    1.533  0.020  1.533
 2SF  CAM  CAQ  single    1.545  0.020  1.545
 2SF  CBB  CAQ  single    1.541  0.020  1.541
 2SF  CBB  CBE  single    1.543  0.020  1.543
 2SF  NAB  CBE  single    1.462  0.020  1.462
 2SF  CAS  CAV  single    1.521  0.020  1.521
 2SF  CAS  CBC  single    1.529  0.020  1.529
 2SF  CBE  CBC  single    1.567  0.020  1.567
 2SF  CBE  CBA  single    1.528  0.020  1.528
 2SF  CAV  NBD  single    1.451  0.020  1.451
 2SF  CBC  CAT  single    1.528  0.020  1.528
 2SF  CAO  CAP  single    1.513  0.020  1.513
 2SF  CAO  CAU  single    1.525  0.020  1.525
 2SF  CBA  CAH  aromatic  1.394  0.020  1.394
 2SF  CBA  CAG  aromatic  1.397  0.020  1.397
 2SF  CAH  CAF  aromatic  1.390  0.020  1.390
 2SF  NBD  CAU  single    1.449  0.020  1.449
 2SF  NBD  CAW  single    1.450  0.020  1.450
 2SF  CAT  CAW  single    1.522  0.020  1.522
 2SF  CAP  OAX  single    1.424  0.020  1.424
 2SF  CAF  CAD  aromatic  1.386  0.020  1.386
 2SF  CAG  CAE  aromatic  1.388  0.020  1.388
 2SF  OAX  CAZ  single    1.335  0.020  1.335
 2SF  CAZ  CAL  aromatic  1.401  0.020  1.401
 2SF  CAZ  CAK  aromatic  1.397  0.020  1.397
 2SF  CAL  CAJ  aromatic  1.376  0.020  1.376
 2SF  CAK  CAI  aromatic  1.384  0.020  1.384
 2SF  CAJ  CAY  aromatic  1.399  0.020  1.399
 2SF  CAE  CAD  aromatic  1.388  0.020  1.388
 2SF  CAI  CAY  aromatic  1.393  0.020  1.393
 2SF  CAY  CAC  single    1.423  0.020  1.423
 2SF  CAC  NAA  triple    1.153  0.020  1.153
 2SF  CAK  H1   single    0.930  0.020  1.080
 2SF  CAI  H2   single    0.930  0.020  1.080
 2SF  CAJ  H3   single    0.930  0.020  1.080
 2SF  CAL  H4   single    0.930  0.020  1.080
 2SF  CAP  H5   single    0.970  0.020  1.090
 2SF  CAP  H6   single    0.970  0.020  1.090
 2SF  CAO  H7   single    0.970  0.020  1.090
 2SF  CAO  H8   single    0.970  0.020  1.090
 2SF  CAU  H9   single    0.970  0.020  1.090
 2SF  CAU  H10  single    0.970  0.020  1.090
 2SF  CAW  H12  single    0.970  0.020  1.090
 2SF  CAW  H13  single    0.970  0.020  1.090
 2SF  CAT  H14  single    0.970  0.020  1.090
 2SF  CAT  H15  single    0.970  0.020  1.090
 2SF  CAV  H16  single    0.970  0.020  1.090
 2SF  CAV  H17  single    0.970  0.020  1.090
 2SF  CAS  H18  single    0.970  0.020  1.090
 2SF  CAS  H19  single    0.970  0.020  1.090
 2SF  CBC  H20  single    0.970  0.020  1.090
 2SF  CBB  H21  single    0.970  0.020  1.090
 2SF  CAQ  H22  single    0.970  0.020  1.090
 2SF  CAQ  H23  single    0.970  0.020  1.090
 2SF  CAM  H24  single    0.970  0.020  1.090
 2SF  CAM  H25  single    0.970  0.020  1.090
 2SF  CAN  H26  single    0.970  0.020  1.090
 2SF  CAN  H27  single    0.970  0.020  1.090
 2SF  CAR  H28  single    0.970  0.020  1.090
 2SF  CAR  H29  single    0.970  0.020  1.090
 2SF  NAB  H30  single    0.890  0.020  1.040
 2SF  NAB  H31  single    0.890  0.020  1.040
 2SF  CAG  H33  single    0.930  0.020  1.080
 2SF  CAE  H34  single    0.930  0.020  1.080
 2SF  CAD  H35  single    0.930  0.020  1.080
 2SF  CAF  H36  single    0.930  0.020  1.080
 2SF  CAH  H37  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
 2SF  H1   CAK  CAZ  121.66  3.000
 2SF  H1   CAK  CAI  118.55  3.000
 2SF  CAZ  CAK  CAI  119.79  3.000
 2SF  H2   CAI  CAY  120.11  3.000
 2SF  H2   CAI  CAK  119.34  3.000
 2SF  CAY  CAI  CAK  120.55  3.000
 2SF  CAJ  CAY  CAC  120.19  3.000
 2SF  CAC  CAY  CAI  120.21  3.000
 2SF  CAJ  CAY  CAI  119.60  3.000
 2SF  NAA  CAC  CAY  180.00  3.000
 2SF  H3   CAJ  CAL  119.77  3.000
 2SF  H3   CAJ  CAY  120.18  3.000
 2SF  CAL  CAJ  CAY  120.05  3.000
 2SF  H4   CAL  CAZ  119.48  3.000
 2SF  H4   CAL  CAJ  120.12  3.000
 2SF  CAZ  CAL  CAJ  120.40  3.000
 2SF  OAX  CAZ  CAL  116.11  3.000
 2SF  CAL  CAZ  CAK  119.61  3.000
 2SF  OAX  CAZ  CAK  124.28  3.000
 2SF  CAP  OAX  CAZ  119.40  3.000
 2SF  H6   CAP  H5   107.77  3.000
 2SF  H6   CAP  CAO  110.78  3.000
 2SF  H5   CAP  CAO  110.44  3.000
 2SF  H6   CAP  OAX  109.90  3.000
 2SF  H5   CAP  OAX  109.98  3.000
 2SF  CAO  CAP  OAX  107.97  3.000
 2SF  H8   CAO  H7   107.55  3.000
 2SF  H8   CAO  CAU  108.80  3.000
 2SF  H7   CAO  CAU  110.94  3.000
 2SF  H8   CAO  CAP  109.86  3.000
 2SF  H7   CAO  CAP  109.08  3.000
 2SF  CAU  CAO  CAP  110.57  3.000
 2SF  H10  CAU  H9   106.27  3.000
 2SF  H10  CAU  NBD  111.91  3.000
 2SF  H9   CAU  NBD  107.59  3.000
 2SF  H10  CAU  CAO  109.60  3.000
 2SF  H9   CAU  CAO  108.41  3.000
 2SF  NBD  CAU  CAO  112.77  3.000
 2SF  CAV  NBD  CAW  110.39  3.000
 2SF  CAW  NBD  CAU  111.77  3.000
 2SF  CAV  NBD  CAU  112.84  3.000
 2SF  H13  CAW  H12  106.49  3.000
 2SF  H13  CAW  CAT  109.09  3.000
 2SF  H12  CAW  CAT  109.41  3.000
 2SF  H13  CAW  NBD  111.65  3.000
 2SF  H12  CAW  NBD  108.66  3.000
 2SF  CAT  CAW  NBD  111.39  3.000
 2SF  H15  CAT  H14  107.12  3.000
 2SF  H15  CAT  CBC  111.35  3.000
 2SF  H14  CAT  CBC  110.74  3.000
 2SF  H15  CAT  CAW  108.14  3.000
 2SF  H14  CAT  CAW  108.54  3.000
 2SF  CBC  CAT  CAW  110.81  3.000
 2SF  H17  CAV  H16  106.61  3.000
 2SF  H17  CAV  CAS  108.78  3.000
 2SF  H16  CAV  CAS  109.58  3.000
 2SF  H17  CAV  NBD  109.51  3.000
 2SF  H16  CAV  NBD  111.11  3.000
 2SF  CAS  CAV  NBD  111.12  3.000
 2SF  H19  CAS  H18  106.78  3.000
 2SF  H19  CAS  CBC  110.04  3.000
 2SF  H18  CAS  CBC  111.61  3.000
 2SF  H19  CAS  CAV  108.56  3.000
 2SF  H18  CAS  CAV  108.13  3.000
 2SF  CBC  CAS  CAV  111.54  3.000
 2SF  H20  CBC  CBE  104.68  3.000
 2SF  H20  CBC  CAS  107.12  3.000
 2SF  CBE  CBC  CAS  112.91  3.000
 2SF  H20  CBC  CAT  106.34  3.000
 2SF  CBE  CBC  CAT  117.29  3.000
 2SF  CAS  CBC  CAT  107.81  3.000
 2SF  CBA  CBE  NAB  108.87  3.000
 2SF  CBA  CBE  CBB  109.17  3.000
 2SF  NAB  CBE  CBB  107.66  3.000
 2SF  CBA  CBE  CBC  110.80  3.000
 2SF  NAB  CBE  CBC  109.73  3.000
 2SF  CBB  CBE  CBC  110.54  3.000
 2SF  H21  CBB  CAR  105.78  3.000
 2SF  H21  CBB  CAQ  107.24  3.000
 2SF  CAR  CBB  CAQ  104.20  3.000
 2SF  H21  CBB  CBE  107.77  3.000
 2SF  CAQ  CBB  CBE  114.67  3.000
 2SF  CAR  CBB  CBE  116.50  3.000
 2SF  H23  CAQ  H22  106.91  3.000
 2SF  H23  CAQ  CAM  112.14  3.000
 2SF  H22  CAQ  CAM  110.74  3.000
 2SF  H23  CAQ  CBB  110.94  3.000
 2SF  H22  CAQ  CBB  110.20  3.000
 2SF  CAM  CAQ  CBB  105.95  3.000
 2SF  H25  CAM  H24  106.56  3.000
 2SF  H25  CAM  CAN  112.01  3.000
 2SF  H24  CAM  CAN  109.94  3.000
 2SF  H25  CAM  CAQ  112.53  3.000
 2SF  H24  CAM  CAQ  110.19  3.000
 2SF  CAN  CAM  CAQ  105.65  3.000
 2SF  H27  CAN  H26  107.06  3.000
 2SF  H27  CAN  CAR  109.42  3.000
 2SF  H26  CAN  CAR  113.18  3.000
 2SF  H27  CAN  CAM  110.35  3.000
 2SF  H26  CAN  CAM  112.99  3.000
 2SF  CAR  CAN  CAM  103.82  3.000
 2SF  H29  CAR  H28  107.26  3.000
 2SF  H29  CAR  CAN  109.22  3.000
 2SF  H28  CAR  CAN  113.06  3.000
 2SF  H29  CAR  CBB  111.73  3.000
 2SF  H28  CAR  CBB  113.10  3.000
 2SF  CAN  CAR  CBB  102.47  3.000
 2SF  H31  NAB  H30  104.41  3.000
 2SF  H31  NAB  CBE  110.61  3.000
 2SF  H30  NAB  CBE  108.80  3.000
 2SF  CAH  CBA  CAG  117.14  3.000
 2SF  CAG  CBA  CBE  121.29  3.000
 2SF  CAH  CBA  CBE  121.56  3.000
 2SF  H33  CAG  CAE  117.90  3.000
 2SF  H33  CAG  CBA  120.49  3.000
 2SF  CAE  CAG  CBA  121.60  3.000
 2SF  H34  CAE  CAD  120.24  3.000
 2SF  H34  CAE  CAG  119.36  3.000
 2SF  CAD  CAE  CAG  120.40  3.000
 2SF  H35  CAD  CAF  120.57  3.000
 2SF  H35  CAD  CAE  120.59  3.000
 2SF  CAF  CAD  CAE  118.83  3.000
 2SF  H36  CAF  CAH  119.37  3.000
 2SF  H36  CAF  CAD  120.13  3.000
 2SF  CAH  CAF  CAD  120.49  3.000
 2SF  H37  CAH  CAF  117.93  3.000
 2SF  H37  CAH  CBA  120.54  3.000
 2SF  CAF  CAH  CBA  121.52  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
 2SF  CONST_01  CAJ  CAL  CAZ  CAK     0.00   0.0  0
 2SF  CONST_02  CAJ  CAY  CAI  CAK     0.00   0.0  0
 2SF  CONST_03  CAL  CAZ  CAK  CAI     0.00   0.0  0
 2SF  CONST_04  CAL  CAJ  CAY  CAI     0.00   0.0  0
 2SF  CONST_05  CAZ  CAL  CAJ  CAY     0.00   0.0  0
 2SF  CONST_06  CAZ  CAK  CAI  CAY     0.00   0.0  0
 2SF  CONST_07  CAD  CAF  CAH  CBA     0.00   0.0  0
 2SF  CONST_08  CAD  CAE  CAG  CBA     0.00   0.0  0
 2SF  CONST_09  CAF  CAH  CBA  CAG     0.00   0.0  0
 2SF  CONST_10  CAF  CAD  CAE  CAG     0.00   0.0  0
 2SF  CONST_11  CAH  CBA  CAG  CAE     0.00   0.0  0
 2SF  CONST_12  CAH  CAF  CAD  CAE     0.00   0.0  0
 2SF  CONST_13  CAC  CAY  CAI  CAK   180.00   0.0  0
 2SF  CONST_14  OAX  CAZ  CAK  CAI   180.00   0.0  0
 2SF  CONST_15  CAL  CAJ  CAY  CAC   180.00   0.0  0
 2SF  CONST_16  OAX  CAZ  CAL  CAJ   180.00   0.0  0
 2SF  CONST_17  CAF  CAH  CBA  CBE   180.00   0.0  0
 2SF  CONST_18  CAE  CAG  CBA  CBE   180.00   0.0  0
 2SF  CONST_19  H4   CAL  CAZ  CAK   180.00   0.0  0
 2SF  CONST_20  H3   CAJ  CAY  CAI   180.00   0.0  0
 2SF  CONST_21  H1   CAK  CAI  CAY   180.00   0.0  0
 2SF  CONST_22  H2   CAI  CAY  CAJ   180.00   0.0  0
 2SF  CONST_23  H36  CAF  CAH  CBA   180.00   0.0  0
 2SF  CONST_24  H34  CAE  CAG  CBA   180.00   0.0  0
 2SF  CONST_25  H37  CAH  CBA  CAG   180.00   0.0  0
 2SF  CONST_26  H35  CAD  CAE  CAG   180.00   0.0  0
 2SF  CONST_27  H33  CAG  CAE  CAD   180.00   0.0  0
 2SF  Var_01    CBC  CAS  CAV  NBD    57.66  30.0  1
 2SF  Var_02    CBC  CAT  CAW  NBD   -58.55  30.0  1
 2SF  Var_03    CAS  CAV  NBD  CAW   -59.30  30.0  1
 2SF  Var_04    CAV  NBD  CAW  CAT    60.03  30.0  1
 2SF  Var_05    CAM  CAN  CAR  CBB   -41.72  30.0  1
 2SF  Var_06    CAN  CAM  CAQ  CBB    -3.98  30.0  1
 2SF  Var_07    CAR  CAN  CAM  CAQ    28.26  30.0  1
 2SF  Var_08    CAO  CAP  OAX  CAZ  -179.13  30.0  1
 2SF  Var_09    NBD  CAU  CAO  CAP  -170.02  30.0  3
 2SF  Var_10    CAU  CAO  CAP  OAX  -178.14  30.0  2

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
 2SF  chir_01  CBC  CAS  CBE  CAT  negativ
 2SF  chir_02  CBE  CBB  CBC  CBA  negativ
 2SF  chir_03  CBB  CAR  CAQ  CBE  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
 2SF  plan-1  CAK  0.020
 2SF  plan-1  CAI  0.020
 2SF  plan-1  CAY  0.020
 2SF  plan-1  CAC  0.020
 2SF  plan-1  NAA  0.020
 2SF  plan-1  CAJ  0.020
 2SF  plan-1  CAL  0.020
 2SF  plan-1  CAZ  0.020
 2SF  plan-1  OAX  0.020
 2SF  plan-1  H1   0.020
 2SF  plan-1  H2   0.020
 2SF  plan-1  H3   0.020
 2SF  plan-1  H4   0.020
 2SF  plan-2  CBE  0.020
 2SF  plan-2  CBA  0.020
 2SF  plan-2  CAG  0.020
 2SF  plan-2  CAE  0.020
 2SF  plan-2  CAD  0.020
 2SF  plan-2  CAF  0.020
 2SF  plan-2  CAH  0.020
 2SF  plan-2  H33  0.020
 2SF  plan-2  H34  0.020
 2SF  plan-2  H35  0.020
 2SF  plan-2  H36  0.020
 2SF  plan-2  H37  0.020

