# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Sat Apr  4 08:15:12 2020
#   Inital geometry file: a 162 line input string
#   Ligand name: tert-butyl [(2R,3S)-1-(1,4-dimethyl-2-oxo-1,2-dihydroquinolin-7-yl)-6-oxo-2-phenylpiperidin-3-yl]carbamate
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CN1C(=O)C=C(C)c2ccc(cc12)N3[C@@H]([C@H](CCC3=O)NC(=O)OC(C)(C)C)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
 4L3  4L3  'tert-butyl [(2R,3S)-1-(1,4-dimethyl-2-oxo-1,2-dihydroquinolin-7-yl)-6-oxo-2-phenylpiperidin-3-yl]carbamate'  ligand  65  34  .  2022-07-23  2022-07-26
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK (reasonable std)
;

data_comp_4L3
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
 4L3  CAK  C  CH3   0  -0.751  -5.3721   1.3571   2.8810
 4L3  CAJ  C  CR6   0   0.270  -5.0457   1.0036   1.4658
 4L3  CAI  C  CR16  0  -0.525  -5.8651   1.3476   0.4524
 4L3  CAH  C  CR6   0   0.558  -5.5952   1.0342  -0.9354
 4L3  OAL  O  O     0  -0.501  -6.3552   1.3642  -1.8392
 4L3  NAG  N  NR6   0  -0.613  -4.4276   0.3411  -1.1885
 4L3  CAM  C  CH3   0  -0.565  -4.0989   0.0140  -2.5665
 4L3  CAD  C  CR66  0   0.400  -3.5591  -0.0434  -0.1849
 4L3  CAC  C  CR16  0  -0.347  -2.3920  -0.7526  -0.4874
 4L3  CAE  C  CR66  0  -0.015  -3.8368   0.2795   1.1580
 4L3  CAF  C  CR16  0  -0.340  -2.9331  -0.1157   2.1497
 4L3  CAA  C  CR16  0  -0.282  -1.7868  -0.8147   1.8436
 4L3  CAB  C  CR6   0   0.353  -1.5226  -1.1316   0.5138
 4L3  NAN  N  NT    0  -0.598  -0.3302  -1.8357   0.1817
 4L3  CAO  C  C     0   0.535  -0.4403  -3.1703  -0.0793
 4L3  OAT  O  O     0  -0.480  -1.5307  -3.7104  -0.1553
 4L3  CAP  C  CH2   0  -0.580   0.8350  -3.9434  -0.2995
 4L3  CAQ  C  CH2   0  -0.451   2.0484  -3.3426   0.3846
 4L3  CAR  C  CH1   0  -0.099   2.1584  -1.8879  -0.0256
 4L3  NBA  N  NH1   0  -0.663   3.3315  -1.2534   0.5141
 4L3  CBB  C  C     0   0.771   4.1163  -0.4148  -0.2084
 4L3  OBH  O  O     0  -0.504   4.0739  -0.3029  -1.4142
 4L3  OBC  O  O2    0  -0.503   4.9488   0.2280   0.6072
 4L3  CBD  C  CT    0   0.191   5.9106   1.2071   0.1354
 4L3  CBF  C  CH3   0  -0.665   5.2098   2.3827  -0.5353
 4L3  CBG  C  CH3   0  -0.660   6.5801   1.6748   1.4217
 4L3  CBE  C  CH3   0  -0.672   6.9438   0.5616  -0.7812
 4L3  CAS  C  CH1   0  -0.115   0.9166  -1.1090   0.4426
 4L3  CAU  C  CR6   0   0.138   0.8948   0.2622  -0.1880
 4L3  CAV  C  CR16  0  -0.311   1.2483   1.3759   0.5613
 4L3  CAW  C  CR16  0  -0.232   1.2996   2.6350  -0.0243
 4L3  CAX  C  CR16  0  -0.263   0.9861   2.7887  -1.3660
 4L3  CAY  C  CR16  0  -0.242   0.6246   1.6780  -2.1202
 4L3  CAZ  C  CR16  0  -0.270   0.5867   0.4229  -1.5352
 4L3  H1   H  HCH3  0   0.265  -6.3240   1.8801   2.9420
 4L3  H2   H  HCH3  0   0.259  -5.4332   0.4647   3.5056
 4L3  H3   H  HCH3  0   0.260  -4.6035   1.9997   3.3142
 4L3  H4   H  HCR6  0   0.267  -6.7817   1.8913   0.6428
 4L3  H5   H  HCH3  0   0.286  -4.8806   0.3875  -3.2159
 4L3  H6   H  HCH3  0   0.252  -3.1557   0.4763  -2.8568
 4L3  H7   H  HCH3  0   0.259  -4.0210  -1.0644  -2.6993
 4L3  H8   H  HCR6  0   0.281  -2.1426  -1.0145  -1.5038
 4L3  H9   H  HCR6  0   0.269  -3.1420   0.1232   3.1834
 4L3  H10  H  HCR6  0   0.268  -1.1070  -1.1194   2.6286
 4L3  H11  H  HCH2  0   0.283   0.6576  -4.9677   0.0273
 4L3  H12  H  HCH2  0   0.278   1.0034  -3.9884  -1.3808
 4L3  H13  H  HCH2  0   0.241   1.9564  -3.4259   1.4717
 4L3  H14  H  HCH2  0   0.267   2.9503  -3.8816   0.0927
 4L3  H15  H  HCH1  0   0.273   2.2294  -1.8374  -1.1140
 4L3  H16  H  HNH1  0   0.390   3.4246  -1.2315   1.5188
 4L3  H17  H  HCH3  0   0.235   4.4307   2.7916   0.1097
 4L3  H18  H  HCH3  0   0.230   5.9387   3.1734  -0.7182
 4L3  H19  H  HCH3  0   0.246   4.7574   2.1120  -1.4861
 4L3  H20  H  HCH3  0   0.237   7.0660   0.8488   1.9429
 4L3  H21  H  HCH3  0   0.229   7.3419   2.4191   1.1912
 4L3  H22  H  HCH3  0   0.237   5.8588   2.1348   2.0990
 4L3  H23  H  HCH3  0   0.246   6.5306   0.2973  -1.7521
 4L3  H24  H  HCH3  0   0.232   7.7637   1.2620  -0.9449
 4L3  H25  H  HCH3  0   0.234   7.3652  -0.3350  -0.3233
 4L3  H26  H  HCH1  0   0.262   1.0157  -0.9838   1.5285
 4L3  H27  H  HCR6  0   0.248   1.4838   1.2634   1.6132
 4L3  H28  H  HCR6  0   0.251   1.5804   3.4948   0.5703
 4L3  H29  H  HCR6  0   0.252   1.0190   3.7691  -1.8239
 4L3  H30  H  HCR6  0   0.252   0.3763   1.7917  -3.1677
 4L3  H31  H  HCR6  0   0.243   0.3081  -0.4366  -2.1347

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
 4L3  CBG  CBD  single    1.524  0.020  1.524
 4L3  CBF  CBD  single    1.524  0.020  1.524
 4L3  CBE  CBD  single    1.525  0.020  1.525
 4L3  CBD  OBC  single    1.451  0.020  1.451
 4L3  OBC  CBB  single    1.331  0.020  1.331
 4L3  OBH  CBB  double    1.212  0.020  1.212
 4L3  CBB  NBA  single    1.357  0.020  1.357
 4L3  NBA  CAR  single    1.439  0.020  1.439
 4L3  CAQ  CAR  single    1.515  0.020  1.515
 4L3  CAQ  CAP  single    1.517  0.020  1.517
 4L3  CAR  CAS  single    1.539  0.020  1.539
 4L3  CAP  CAO  single    1.508  0.020  1.508
 4L3  CAS  CAU  single    1.509  0.020  1.509
 4L3  CAS  NAN  single    1.467  0.020  1.467
 4L3  CAU  CAV  aromatic  1.388  0.020  1.388
 4L3  CAU  CAZ  aromatic  1.391  0.020  1.391
 4L3  CAV  CAW  aromatic  1.390  0.020  1.390
 4L3  CAZ  CAY  aromatic  1.385  0.020  1.385
 4L3  CAW  CAX  aromatic  1.386  0.020  1.386
 4L3  CAY  CAX  aromatic  1.390  0.020  1.390
 4L3  CAO  NAN  single    1.364  0.020  1.364
 4L3  CAO  OAT  double    1.219  0.020  1.219
 4L3  NAN  CAB  single    1.424  0.020  1.424
 4L3  CAB  CAC  aromatic  1.379  0.020  1.379
 4L3  CAB  CAA  aromatic  1.392  0.020  1.392
 4L3  CAC  CAD  aromatic  1.399  0.020  1.399
 4L3  CAA  CAF  aromatic  1.377  0.020  1.377
 4L3  CAM  NAG  single    1.454  0.020  1.454
 4L3  CAD  NAG  single    1.382  0.020  1.382
 4L3  CAD  CAE  aromatic  1.409  0.020  1.409
 4L3  CAF  CAE  aromatic  1.399  0.020  1.399
 4L3  NAG  CAH  single    1.381  0.020  1.381
 4L3  CAE  CAJ  single    1.442  0.020  1.442
 4L3  CAH  OAL  double    1.226  0.020  1.226
 4L3  CAH  CAI  single    1.448  0.020  1.448
 4L3  CAJ  CAI  double    1.348  0.020  1.348
 4L3  CAJ  CAK  single    1.495  0.020  1.495
 4L3  CAK  H1   single    0.970  0.020  1.090
 4L3  CAK  H2   single    0.970  0.020  1.090
 4L3  CAK  H3   single    0.970  0.020  1.090
 4L3  CAI  H4   single    0.930  0.020  1.080
 4L3  CAM  H5   single    0.970  0.020  1.090
 4L3  CAM  H6   single    0.970  0.020  1.090
 4L3  CAM  H7   single    0.970  0.020  1.090
 4L3  CAC  H8   single    0.930  0.020  1.080
 4L3  CAF  H9   single    0.930  0.020  1.080
 4L3  CAA  H10  single    0.930  0.020  1.080
 4L3  CAP  H11  single    0.970  0.020  1.090
 4L3  CAP  H12  single    0.970  0.020  1.090
 4L3  CAQ  H13  single    0.970  0.020  1.090
 4L3  CAQ  H14  single    0.970  0.020  1.090
 4L3  CAR  H15  single    0.970  0.020  1.090
 4L3  NBA  H16  single    0.860  0.020  1.020
 4L3  CBF  H17  single    0.970  0.020  1.090
 4L3  CBF  H18  single    0.970  0.020  1.090
 4L3  CBF  H19  single    0.970  0.020  1.090
 4L3  CBG  H20  single    0.970  0.020  1.090
 4L3  CBG  H21  single    0.970  0.020  1.090
 4L3  CBG  H22  single    0.970  0.020  1.090
 4L3  CBE  H23  single    0.970  0.020  1.090
 4L3  CBE  H24  single    0.970  0.020  1.090
 4L3  CBE  H25  single    0.970  0.020  1.090
 4L3  CAS  H26  single    0.970  0.020  1.090
 4L3  CAV  H27  single    0.930  0.020  1.080
 4L3  CAW  H28  single    0.930  0.020  1.080
 4L3  CAX  H29  single    0.930  0.020  1.080
 4L3  CAY  H30  single    0.930  0.020  1.080
 4L3  CAZ  H31  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
 4L3  H3   CAK  H2   107.09  3.000
 4L3  H3   CAK  H1   108.12  3.000
 4L3  H2   CAK  H1   108.19  3.000
 4L3  H3   CAK  CAJ  111.17  3.000
 4L3  H2   CAK  CAJ  111.15  3.000
 4L3  H1   CAK  CAJ  110.97  3.000
 4L3  CAE  CAJ  CAI  118.50  3.000
 4L3  CAI  CAJ  CAK  121.24  3.000
 4L3  CAE  CAJ  CAK  120.25  3.000
 4L3  H4   CAI  CAH  115.79  3.000
 4L3  H4   CAI  CAJ  120.71  3.000
 4L3  CAH  CAI  CAJ  123.50  3.000
 4L3  NAG  CAH  OAL  121.61  3.000
 4L3  OAL  CAH  CAI  122.18  3.000
 4L3  NAG  CAH  CAI  116.21  3.000
 4L3  CAD  NAG  CAM  118.92  3.000
 4L3  CAD  NAG  CAH  122.54  3.000
 4L3  CAM  NAG  CAH  118.53  3.000
 4L3  H7   CAM  H6   109.00  3.000
 4L3  H7   CAM  H5   108.66  3.000
 4L3  H6   CAM  H5   108.59  3.000
 4L3  H7   CAM  NAG  110.76  3.000
 4L3  H6   CAM  NAG  110.65  3.000
 4L3  H5   CAM  NAG  109.12  3.000
 4L3  CAE  CAD  CAC  119.14  3.000
 4L3  CAE  CAD  NAG  120.30  3.000
 4L3  CAC  CAD  NAG  120.56  3.000
 4L3  H8   CAC  CAB  118.13  3.000
 4L3  H8   CAC  CAD  121.32  3.000
 4L3  CAB  CAC  CAD  120.55  3.000
 4L3  CAF  CAE  CAD  118.92  3.000
 4L3  CAF  CAE  CAJ  122.15  3.000
 4L3  CAD  CAE  CAJ  118.93  3.000
 4L3  H9   CAF  CAA  119.04  3.000
 4L3  H9   CAF  CAE  119.38  3.000
 4L3  CAA  CAF  CAE  121.58  3.000
 4L3  H10  CAA  CAB  120.63  3.000
 4L3  H10  CAA  CAF  120.31  3.000
 4L3  CAB  CAA  CAF  119.06  3.000
 4L3  NAN  CAB  CAA  119.62  3.000
 4L3  CAA  CAB  CAC  120.74  3.000
 4L3  NAN  CAB  CAC  119.64  3.000
 4L3  CAS  NAN  CAO  125.97  3.000
 4L3  CAO  NAN  CAB  117.43  3.000
 4L3  CAS  NAN  CAB  115.17  3.000
 4L3  CAP  CAO  OAT  121.36  3.000
 4L3  OAT  CAO  NAN  121.16  3.000
 4L3  CAP  CAO  NAN  117.47  3.000
 4L3  H12  CAP  H11  106.41  3.000
 4L3  H12  CAP  CAQ  109.78  3.000
 4L3  H11  CAP  CAQ  111.55  3.000
 4L3  H12  CAP  CAO  107.18  3.000
 4L3  H11  CAP  CAO  107.49  3.000
 4L3  CAQ  CAP  CAO  114.06  3.000
 4L3  H14  CAQ  H13  107.33  3.000
 4L3  H14  CAQ  CAR  110.00  3.000
 4L3  H13  CAQ  CAR  110.37  3.000
 4L3  H14  CAQ  CAP  110.18  3.000
 4L3  H13  CAQ  CAP  110.53  3.000
 4L3  CAR  CAQ  CAP  108.44  3.000
 4L3  H15  CAR  CAS  109.41  3.000
 4L3  H15  CAR  NBA  107.49  3.000
 4L3  CAS  CAR  NBA  108.70  3.000
 4L3  H15  CAR  CAQ  108.60  3.000
 4L3  CAS  CAR  CAQ  110.17  3.000
 4L3  NBA  CAR  CAQ  112.40  3.000
 4L3  H16  NBA  CBB  117.60  3.000
 4L3  H16  NBA  CAR  117.27  3.000
 4L3  CBB  NBA  CAR  122.98  3.000
 4L3  OBC  CBB  OBH  125.95  3.000
 4L3  OBH  CBB  NBA  124.52  3.000
 4L3  OBC  CBB  NBA  109.51  3.000
 4L3  CBD  OBC  CBB  122.76  3.000
 4L3  CBE  CBD  CBG  109.86  3.000
 4L3  CBE  CBD  CBF  111.94  3.000
 4L3  CBG  CBD  CBF  109.68  3.000
 4L3  CBE  CBD  OBC  111.04  3.000
 4L3  CBF  CBD  OBC  111.02  3.000
 4L3  CBG  CBD  OBC  102.94  3.000
 4L3  H19  CBF  H18  108.17  3.000
 4L3  H19  CBF  H17  108.25  3.000
 4L3  H18  CBF  H17  107.73  3.000
 4L3  H19  CBF  CBD  112.59  3.000
 4L3  H18  CBF  CBD  109.01  3.000
 4L3  H17  CBF  CBD  110.93  3.000
 4L3  H22  CBG  H21  107.79  3.000
 4L3  H22  CBG  H20  108.48  3.000
 4L3  H21  CBG  H20  107.87  3.000
 4L3  H22  CBG  CBD  111.28  3.000
 4L3  H21  CBG  CBD  109.77  3.000
 4L3  H20  CBG  CBD  111.51  3.000
 4L3  H25  CBE  H24  107.48  3.000
 4L3  H25  CBE  H23  108.76  3.000
 4L3  H24  CBE  H23  107.92  3.000
 4L3  H25  CBE  CBD  110.93  3.000
 4L3  H24  CBE  CBD  109.13  3.000
 4L3  H23  CBE  CBD  112.46  3.000
 4L3  H26  CAS  CAU  108.12  3.000
 4L3  H26  CAS  CAR  106.62  3.000
 4L3  CAU  CAS  CAR  110.14  3.000
 4L3  H26  CAS  NAN  108.02  3.000
 4L3  CAU  CAS  NAN  111.32  3.000
 4L3  CAR  CAS  NAN  112.41  3.000
 4L3  CAZ  CAU  CAV  119.11  3.000
 4L3  CAZ  CAU  CAS  120.84  3.000
 4L3  CAV  CAU  CAS  119.98  3.000
 4L3  H27  CAV  CAW  119.67  3.000
 4L3  H27  CAV  CAU  119.74  3.000
 4L3  CAW  CAV  CAU  120.59  3.000
 4L3  H28  CAW  CAX  120.14  3.000
 4L3  H28  CAW  CAV  119.85  3.000
 4L3  CAX  CAW  CAV  120.00  3.000
 4L3  H29  CAX  CAY  120.13  3.000
 4L3  H29  CAX  CAW  120.19  3.000
 4L3  CAY  CAX  CAW  119.68  3.000
 4L3  H30  CAY  CAZ  119.84  3.000
 4L3  H30  CAY  CAX  120.04  3.000
 4L3  CAZ  CAY  CAX  120.13  3.000
 4L3  H31  CAZ  CAY  119.45  3.000
 4L3  H31  CAZ  CAU  120.05  3.000
 4L3  CAY  CAZ  CAU  120.50  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
 4L3  CONST_01  CAA  CAB  CAC  CAD    0.00   0.0  0
 4L3  CONST_02  CAA  CAF  CAE  CAD    0.00   0.0  0
 4L3  CONST_03  CAF  CAA  CAB  CAC    0.00   0.0  0
 4L3  CONST_04  CAF  CAE  CAD  CAC    0.00   0.0  0
 4L3  CONST_05  CAB  CAC  CAD  CAE    0.00   0.0  0
 4L3  CONST_06  CAB  CAA  CAF  CAE    0.00   0.0  0
 4L3  CONST_07  CAX  CAW  CAV  CAU    0.00   0.0  0
 4L3  CONST_08  CAX  CAY  CAZ  CAU    0.00   0.0  0
 4L3  CONST_09  CAY  CAZ  CAU  CAV    0.00   0.0  0
 4L3  CONST_10  CAY  CAX  CAW  CAV    0.00   0.0  0
 4L3  CONST_11  CAZ  CAU  CAV  CAW    0.00   0.0  0
 4L3  CONST_12  CAZ  CAY  CAX  CAW    0.00   0.0  0
 4L3  CONST_13  NAN  CAB  CAC  CAD  180.00   0.0  0
 4L3  CONST_14  NAN  CAB  CAA  CAF  180.00   0.0  0
 4L3  CONST_15  CAW  CAV  CAU  CAS  180.00   0.0  0
 4L3  CONST_16  CAY  CAZ  CAU  CAS  180.00   0.0  0
 4L3  CONST_17  CAD  NAG  CAH  CAI    0.00   0.0  0
 4L3  CONST_18  CAP  CAO  NAN  CAB  180.00   0.0  0
 4L3  CONST_19  CAS  NAN  CAO  CAP    0.00   0.0  0
 4L3  CONST_20  CAM  NAG  CAH  CAI  180.00   0.0  0
 4L3  CONST_21  CAD  NAG  CAH  OAL  180.00   0.0  0
 4L3  CONST_22  OAT  CAO  NAN  CAB    0.00   0.0  0
 4L3  CONST_23  CAS  NAN  CAO  OAT  180.00   0.0  0
 4L3  CONST_24  H9   CAF  CAE  CAJ    0.00   0.0  0
 4L3  CONST_25  H8   CAC  CAD  NAG    0.00   0.0  0
 4L3  CONST_26  H10  CAA  CAB  CAC  180.00   0.0  0
 4L3  CONST_27  H27  CAV  CAU  CAS    0.00   0.0  0
 4L3  CONST_28  H31  CAZ  CAU  CAS    0.00   0.0  0
 4L3  CONST_29  H28  CAW  CAV  CAU  180.00   0.0  0
 4L3  CONST_30  H30  CAY  CAZ  CAU  180.00   0.0  0
 4L3  CONST_31  H29  CAX  CAW  CAV  180.00   0.0  0
 4L3  CONST_32  CAM  NAG  CAH  OAL    0.00   0.0  0
 4L3  Var_01    CAS  NAN  CAB  CAC  113.90  30.0  2
 4L3  Var_02    CAQ  CAP  CAO  NAN   26.30  30.0  1
 4L3  Var_03    CAR  CAQ  CAP  CAO  -53.09  30.0  1
 4L3  Var_04    H1   CAK  CAJ  CAI    1.17  30.0  3
 4L3  Var_05    H5   CAM  NAG  CAH   -0.38  30.0  3
 4L3  Var_06    OBC  CBB  NBA  CAR  167.21  30.0  2
 4L3  Var_07    CBG  CBD  OBC  CBB  178.43  30.0  3
 4L3  Var_08    H20  CBG  CBD  OBC   60.02  30.0  3
 4L3  Var_09    H17  CBF  CBD  OBC   51.67  30.0  3
 4L3  Var_10    H23  CBE  CBD  OBC   72.27  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
 4L3  chir_01  CAR  NBA  CAQ  CAS  negativ
 4L3  chir_02  CAS  NAN  CAR  CAU  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
 4L3  plan-1  CAS  0.020
 4L3  plan-1  CAU  0.020
 4L3  plan-1  CAV  0.020
 4L3  plan-1  CAW  0.020
 4L3  plan-1  CAX  0.020
 4L3  plan-1  CAY  0.020
 4L3  plan-1  CAZ  0.020
 4L3  plan-1  H27  0.020
 4L3  plan-1  H28  0.020
 4L3  plan-1  H29  0.020
 4L3  plan-1  H30  0.020
 4L3  plan-1  H31  0.020
 4L3  plan-2  CAK  0.020
 4L3  plan-2  CAJ  0.020
 4L3  plan-2  CAI  0.020
 4L3  plan-2  CAH  0.020
 4L3  plan-2  OAL  0.020
 4L3  plan-2  NAG  0.020
 4L3  plan-2  CAM  0.020
 4L3  plan-2  CAD  0.020
 4L3  plan-2  CAC  0.020
 4L3  plan-2  CAE  0.020
 4L3  plan-2  CAF  0.020
 4L3  plan-2  CAA  0.020
 4L3  plan-2  CAB  0.020
 4L3  plan-2  NAN  0.020
 4L3  plan-2  H4   0.020
 4L3  plan-2  H8   0.020
 4L3  plan-2  H9   0.020
 4L3  plan-2  H10  0.020
 4L3  plan-3  CAB  0.020
 4L3  plan-3  NAN  0.020
 4L3  plan-3  CAO  0.020
 4L3  plan-3  OAT  0.020
 4L3  plan-3  CAP  0.020
 4L3  plan-3  CAS  0.020
 4L3  plan-4  NBA  0.020
 4L3  plan-4  CBB  0.020
 4L3  plan-4  OBH  0.020
 4L3  plan-4  OBC  0.020

