# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Sun May 10 08:12:31 2020
#   Inital geometry file: a 148 line input string
#   Ligand name: N-benzyl-N-(3-tert-butyl-4-hydroxyphenyl)-2,6-dichloro-4-(dimethylamino)benzamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CN(C)c1cc(Cl)c(c(Cl)c1)C(=O)N(Cc2ccccc2)c3ccc(O)c(c3)C(C)(C)C
#
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
 XX9  XX9  N-benzyl-N-(3-tert-butyl-4-hydroxyphenyl)-2,6-dichloro-4-(dimethylamino)benzamide  ligand  60  32  .  2021-08-24  2021-08-24  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_XX9
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
 XX9  CLH  CL  CL    0  -0.098  -1.0148  -0.5624   1.9888
 XX9  CAW  C   CR6   0  -0.047  -2.1267  -0.8157   0.6872
 XX9  CAQ  C   CR16  0  -0.308  -3.4706  -0.6435   0.9335
 XX9  CBA  C   CR6   0   0.401  -4.4060  -0.8111  -0.1067
 XX9  NBD  N   NT    0  -0.507  -5.7340  -0.6392   0.1104
 XX9  CAB  C   CH3   0  -0.544  -6.6661  -0.7485  -0.9886
 XX9  CAA  C   CH3   0  -0.543  -6.2001  -0.1942   1.4044
 XX9  CAR  C   CR16  0  -0.316  -3.9128  -1.1575  -1.3810
 XX9  CAX  C   CR6   0  -0.068  -2.5573  -1.3238  -1.5704
 XX9  CLI  CL  CL    0  -0.104  -1.9920  -1.7477  -3.1555
 XX9  CBC  C   CR6   0  -0.011  -1.6191  -1.1452  -0.5639
 XX9  CAU  C   C     0   0.499  -0.1533  -1.3846  -0.7592
 XX9  OAF  O   O     0  -0.449   0.3361  -2.4633  -0.4767
 XX9  NBE  N   NT    0  -0.531   0.5698  -0.3426  -1.2253
 XX9  CAT  C   CH2   0  -0.436  -0.0250   0.9292  -1.6438
 XX9  CAY  C   CR6   0   0.157  -0.4055   1.8399  -0.5053
 XX9  CAN  C   CR16  0  -0.287  -1.7392   2.1592  -0.2801
 XX9  CAK  C   CR16  0  -0.237  -2.1032   2.9789   0.7800
 XX9  CAJ  C   CR16  0  -0.266  -1.1306   3.4935   1.6246
 XX9  CAL  C   CR16  0  -0.241   0.2076   3.1941   1.3968
 XX9  CAO  C   CR16  0  -0.291   0.5667   2.3760   0.3368
 XX9  CAZ  C   CR6   0   0.326   1.9866  -0.4704  -1.2719
 XX9  CAS  C   CR16  0  -0.334   2.7170  -0.4461  -0.0901
 XX9  CAP  C   CR16  0  -0.287   2.6474  -0.5881  -2.4798
 XX9  CAM  C   CR16  0  -0.383   4.0296  -0.6702  -2.4860
 XX9  CAV  C   CR6   0   0.321   4.7557  -0.6459  -1.2982
 XX9  OAG  O   OH1   0  -0.626   6.1015  -0.7306  -1.3282
 XX9  CBB  C   CR6   0   0.089   4.1042  -0.5319  -0.0544
 XX9  CBF  C   CT    0  -0.147   4.8627  -0.4893   1.2738
 XX9  CAD  C   CH3   0  -0.639   5.7912   0.7338   1.3206
 XX9  CAE  C   CH3   0  -0.670   3.9065  -0.3658   2.4644
 XX9  CAC  C   CH3   0  -0.641   5.6685  -1.7819   1.4754
 XX9  H1   H   HCR6  0   0.294  -3.7858  -0.3649   1.9275
 XX9  H2   H   HCH3  0   0.243  -6.6359  -1.7386  -1.4493
 XX9  H3   H   HCH3  0   0.264  -7.6747  -0.5916  -0.6186
 XX9  H4   H   HCH3  0   0.239  -6.4751  -0.0060  -1.7688
 XX9  H5   H   HCH3  0   0.237  -5.7753   0.7740   1.6846
 XX9  H6   H   HCH3  0   0.264  -7.2802  -0.0880   1.3788
 XX9  H7   H   HCH3  0   0.243  -5.9582  -0.9114   2.1926
 XX9  H8   H   HCR6  0   0.297  -4.5793  -1.2986  -2.2186
 XX9  H9   H   HCH2  0   0.290   0.7121   1.4190  -2.2805
 XX9  H10  H   HCH2  0   0.269  -0.8897   0.7399  -2.2794
 XX9  H11  H   HCR6  0   0.250  -2.5053   1.7551  -0.9321
 XX9  H12  H   HCR6  0   0.250  -3.1475   3.2093   0.9478
 XX9  H13  H   HCR6  0   0.253  -1.4106   4.1296   2.4546
 XX9  H14  H   HCR6  0   0.252   0.9723   3.6021   2.0454
 XX9  H15  H   HCR6  0   0.247   1.6136   2.1590   0.1610
 XX9  H16  H   HCR6  0   0.248   2.1583  -0.3485   0.8300
 XX9  H17  H   HCR6  0   0.264   2.0965  -0.6142  -3.4117
 XX9  H18  H   HCR6  0   0.270   4.5551  -0.7615  -3.4306
 XX9  H19  H   HOH1  0   0.474   6.4082  -0.8209  -2.2374
 XX9  H20  H   HCH3  0   0.223   6.3013   0.7712   2.2859
 XX9  H21  H   HCH3  0   0.240   6.5532   0.7176   0.5454
 XX9  H22  H   HCH3  0   0.223   5.2184   1.6574   1.2168
 XX9  H23  H   HCH3  0   0.231   3.2181  -1.2099   2.5362
 XX9  H24  H   HCH3  0   0.242   4.4879  -0.3418   3.3870
 XX9  H25  H   HCH3  0   0.226   3.3193   0.5542   2.4310
 XX9  H26  H   HCH3  0   0.224   5.0131  -2.6550   1.4645
 XX9  H27  H   HCH3  0   0.240   6.4344  -1.9244   0.7166
 XX9  H28  H   HCH3  0   0.222   6.1678  -1.7586   2.4468

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
 XX9  CAB  NBD  single    1.445  0.020  1.445
 XX9  CAA  NBD  single    1.446  0.020  1.446
 XX9  NBD  CBA  single    1.357  0.020  1.357
 XX9  CBA  CAR  aromatic  1.410  0.020  1.410
 XX9  CBA  CAQ  aromatic  1.409  0.020  1.409
 XX9  CAR  CAX  aromatic  1.379  0.020  1.379
 XX9  CAQ  CAW  aromatic  1.377  0.020  1.377
 XX9  CAX  CLI  single    1.735  0.020  1.735
 XX9  CAX  CBC  aromatic  1.387  0.020  1.387
 XX9  CAD  CBF  single    1.536  0.020  1.536
 XX9  CAW  CBC  aromatic  1.390  0.020  1.390
 XX9  CAW  CLH  single    1.731  0.020  1.731
 XX9  CBC  CAU  single    1.498  0.020  1.498
 XX9  CBF  CAE  single    1.532  0.020  1.532
 XX9  CBF  CBB  single    1.530  0.020  1.530
 XX9  CBF  CAC  single    1.536  0.020  1.536
 XX9  OAG  CAV  single    1.349  0.020  1.349
 XX9  CBB  CAV  aromatic  1.409  0.020  1.409
 XX9  CBB  CAS  aromatic  1.390  0.020  1.390
 XX9  CAV  CAM  aromatic  1.392  0.020  1.392
 XX9  CAS  CAZ  aromatic  1.390  0.020  1.390
 XX9  CAM  CAP  aromatic  1.385  0.020  1.385
 XX9  CAU  OAF  double    1.218  0.020  1.218
 XX9  CAU  NBE  single    1.351  0.020  1.351
 XX9  CAZ  CAP  aromatic  1.382  0.020  1.382
 XX9  CAZ  NBE  single    1.423  0.020  1.423
 XX9  NBE  CAT  single    1.465  0.020  1.465
 XX9  CAN  CAK  aromatic  1.389  0.020  1.389
 XX9  CAN  CAY  aromatic  1.390  0.020  1.390
 XX9  CAK  CAJ  aromatic  1.387  0.020  1.387
 XX9  CAJ  CAL  aromatic  1.390  0.020  1.390
 XX9  CAY  CAT  single    1.507  0.020  1.507
 XX9  CAY  CAO  aromatic  1.394  0.020  1.394
 XX9  CAO  CAL  aromatic  1.386  0.020  1.386
 XX9  CAQ  H1   single    0.930  0.020  1.080
 XX9  CAB  H2   single    0.970  0.020  1.090
 XX9  CAB  H3   single    0.970  0.020  1.090
 XX9  CAB  H4   single    0.970  0.020  1.090
 XX9  CAA  H5   single    0.970  0.020  1.090
 XX9  CAA  H6   single    0.970  0.020  1.090
 XX9  CAA  H7   single    0.970  0.020  1.090
 XX9  CAR  H8   single    0.930  0.020  1.080
 XX9  CAT  H9   single    0.970  0.020  1.090
 XX9  CAT  H10  single    0.970  0.020  1.090
 XX9  CAN  H11  single    0.930  0.020  1.080
 XX9  CAK  H12  single    0.930  0.020  1.080
 XX9  CAJ  H13  single    0.930  0.020  1.080
 XX9  CAL  H14  single    0.930  0.020  1.080
 XX9  CAO  H15  single    0.930  0.020  1.080
 XX9  CAS  H16  single    0.930  0.020  1.080
 XX9  CAP  H17  single    0.930  0.020  1.080
 XX9  CAM  H18  single    0.930  0.020  1.080
 XX9  OAG  H19  single    0.850  0.020  0.980
 XX9  CAD  H20  single    0.970  0.020  1.090
 XX9  CAD  H21  single    0.970  0.020  1.090
 XX9  CAD  H22  single    0.970  0.020  1.090
 XX9  CAE  H23  single    0.970  0.020  1.090
 XX9  CAE  H24  single    0.970  0.020  1.090
 XX9  CAE  H25  single    0.970  0.020  1.090
 XX9  CAC  H26  single    0.970  0.020  1.090
 XX9  CAC  H27  single    0.970  0.020  1.090
 XX9  CAC  H28  single    0.970  0.020  1.090

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
 XX9  CBC  CAW  CAQ  123.17  3.000
 XX9  CBC  CAW  CLH  118.50  3.000
 XX9  CAQ  CAW  CLH  118.30  3.000
 XX9  H1   CAQ  CBA  121.11  3.000
 XX9  H1   CAQ  CAW  118.82  3.000
 XX9  CBA  CAQ  CAW  120.06  3.000
 XX9  CAR  CBA  NBD  121.22  3.000
 XX9  CAR  CBA  CAQ  117.67  3.000
 XX9  NBD  CBA  CAQ  121.11  3.000
 XX9  CAA  NBD  CAB  119.74  3.000
 XX9  CAA  NBD  CBA  119.87  3.000
 XX9  CAB  NBD  CBA  120.00  3.000
 XX9  H4   CAB  H3   107.89  3.000
 XX9  H4   CAB  H2   108.03  3.000
 XX9  H3   CAB  H2   107.48  3.000
 XX9  H4   CAB  NBD  112.24  3.000
 XX9  H3   CAB  NBD  109.21  3.000
 XX9  H2   CAB  NBD  111.80  3.000
 XX9  H7   CAA  H6   107.54  3.000
 XX9  H7   CAA  H5   108.07  3.000
 XX9  H6   CAA  H5   107.81  3.000
 XX9  H7   CAA  NBD  111.86  3.000
 XX9  H6   CAA  NBD  109.26  3.000
 XX9  H5   CAA  NBD  112.12  3.000
 XX9  H8   CAR  CAX  118.98  3.000
 XX9  H8   CAR  CBA  121.16  3.000
 XX9  CAX  CAR  CBA  119.86  3.000
 XX9  CBC  CAX  CLI  118.28  3.000
 XX9  CBC  CAX  CAR  123.34  3.000
 XX9  CLI  CAX  CAR  118.37  3.000
 XX9  CAU  CBC  CAX  123.13  3.000
 XX9  CAU  CBC  CAW  120.84  3.000
 XX9  CAX  CBC  CAW  115.89  3.000
 XX9  NBE  CAU  OAF  123.23  3.000
 XX9  NBE  CAU  CBC  116.45  3.000
 XX9  OAF  CAU  CBC  120.31  3.000
 XX9  CAZ  NBE  CAT  118.21  3.000
 XX9  CAT  NBE  CAU  123.41  3.000
 XX9  CAZ  NBE  CAU  118.34  3.000
 XX9  H10  CAT  H9   105.89  3.000
 XX9  H10  CAT  CAY  110.20  3.000
 XX9  H9   CAT  CAY  109.91  3.000
 XX9  H10  CAT  NBE  109.75  3.000
 XX9  H9   CAT  NBE  106.40  3.000
 XX9  CAY  CAT  NBE  114.29  3.000
 XX9  CAO  CAY  CAN  118.89  3.000
 XX9  CAO  CAY  CAT  120.86  3.000
 XX9  CAN  CAY  CAT  120.25  3.000
 XX9  H11  CAN  CAK  119.60  3.000
 XX9  H11  CAN  CAY  119.67  3.000
 XX9  CAK  CAN  CAY  120.73  3.000
 XX9  H12  CAK  CAJ  120.20  3.000
 XX9  H12  CAK  CAN  119.79  3.000
 XX9  CAJ  CAK  CAN  120.00  3.000
 XX9  H13  CAJ  CAL  120.08  3.000
 XX9  H13  CAJ  CAK  120.23  3.000
 XX9  CAL  CAJ  CAK  119.69  3.000
 XX9  H14  CAL  CAO  119.84  3.000
 XX9  H14  CAL  CAJ  120.05  3.000
 XX9  CAO  CAL  CAJ  120.12  3.000
 XX9  H15  CAO  CAL  119.51  3.000
 XX9  H15  CAO  CAY  119.93  3.000
 XX9  CAL  CAO  CAY  120.56  3.000
 XX9  CAP  CAZ  CAS  119.58  3.000
 XX9  CAP  CAZ  NBE  120.82  3.000
 XX9  CAS  CAZ  NBE  119.59  3.000
 XX9  H16  CAS  CBB  119.97  3.000
 XX9  H16  CAS  CAZ  116.99  3.000
 XX9  CBB  CAS  CAZ  123.04  3.000
 XX9  H17  CAP  CAM  120.17  3.000
 XX9  H17  CAP  CAZ  120.73  3.000
 XX9  CAM  CAP  CAZ  119.10  3.000
 XX9  H18  CAM  CAV  119.45  3.000
 XX9  H18  CAM  CAP  119.50  3.000
 XX9  CAV  CAM  CAP  121.05  3.000
 XX9  CBB  CAV  OAG  119.09  3.000
 XX9  CBB  CAV  CAM  120.89  3.000
 XX9  OAG  CAV  CAM  120.02  3.000
 XX9  H19  OAG  CAV  110.15  3.000
 XX9  CBF  CBB  CAV  122.64  3.000
 XX9  CAV  CBB  CAS  116.34  3.000
 XX9  CBF  CBB  CAS  121.01  3.000
 XX9  CAC  CBF  CAE  107.05  3.000
 XX9  CAC  CBF  CAD  110.41  3.000
 XX9  CAE  CBF  CAD  106.82  3.000
 XX9  CAC  CBF  CBB  110.52  3.000
 XX9  CAE  CBF  CBB  111.56  3.000
 XX9  CAD  CBF  CBB  110.38  3.000
 XX9  H22  CAD  H21  108.21  3.000
 XX9  H22  CAD  H20  107.45  3.000
 XX9  H21  CAD  H20  107.66  3.000
 XX9  H22  CAD  CBF  110.70  3.000
 XX9  H21  CAD  CBF  112.96  3.000
 XX9  H20  CAD  CBF  109.66  3.000
 XX9  H25  CAE  H24  107.10  3.000
 XX9  H25  CAE  H23  108.33  3.000
 XX9  H24  CAE  H23  107.31  3.000
 XX9  H25  CAE  CBF  112.32  3.000
 XX9  H24  CAE  CBF  109.05  3.000
 XX9  H23  CAE  CBF  112.48  3.000
 XX9  H28  CAC  H27  107.54  3.000
 XX9  H28  CAC  H26  107.47  3.000
 XX9  H27  CAC  H26  108.12  3.000
 XX9  H28  CAC  CBF  109.78  3.000
 XX9  H27  CAC  CBF  112.83  3.000
 XX9  H26  CAC  CBF  110.89  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
 XX9  CONST_01  CAR  CBA  CAQ  CAW     0.00   0.0  0
 XX9  CONST_02  CAR  CAX  CBC  CAW     0.00   0.0  0
 XX9  CONST_03  CAX  CAR  CBA  CAQ     0.00   0.0  0
 XX9  CONST_04  CAX  CBC  CAW  CAQ     0.00   0.0  0
 XX9  CONST_05  CBC  CAX  CAR  CBA     0.00   0.0  0
 XX9  CONST_06  CBC  CAW  CAQ  CBA     0.00   0.0  0
 XX9  CONST_07  CAJ  CAK  CAN  CAY     0.00   0.0  0
 XX9  CONST_08  CAJ  CAL  CAO  CAY     0.00   0.0  0
 XX9  CONST_09  CAL  CAJ  CAK  CAN     0.00   0.0  0
 XX9  CONST_10  CAL  CAO  CAY  CAN     0.00   0.0  0
 XX9  CONST_11  CAO  CAY  CAN  CAK     0.00   0.0  0
 XX9  CONST_12  CAO  CAL  CAJ  CAK     0.00   0.0  0
 XX9  CONST_13  CAV  CBB  CAS  CAZ     0.00   0.0  0
 XX9  CONST_14  CAV  CAM  CAP  CAZ     0.00   0.0  0
 XX9  CONST_15  CAM  CAV  CBB  CAS     0.00   0.0  0
 XX9  CONST_16  CAM  CAP  CAZ  CAS     0.00   0.0  0
 XX9  CONST_17  CBB  CAV  CAM  CAP     0.00   0.0  0
 XX9  CONST_18  CBB  CAS  CAZ  CAP     0.00   0.0  0
 XX9  CONST_19  CBA  CAQ  CAW  CLH   180.00   0.0  0
 XX9  CONST_20  CAX  CBC  CAW  CLH   180.00   0.0  0
 XX9  CONST_21  NBD  CBA  CAQ  CAW   180.00   0.0  0
 XX9  CONST_22  CLI  CAX  CBC  CAW   180.00   0.0  0
 XX9  CONST_23  CAU  CBC  CAW  CAQ   180.00   0.0  0
 XX9  CONST_24  CLI  CAX  CAR  CBA   180.00   0.0  0
 XX9  CONST_25  CAX  CAR  CBA  NBD   180.00   0.0  0
 XX9  CONST_26  CAU  CBC  CAX  CAR   180.00   0.0  0
 XX9  CONST_27  CBB  CAS  CAZ  NBE   180.00   0.0  0
 XX9  CONST_28  CAM  CAP  CAZ  NBE   180.00   0.0  0
 XX9  CONST_29  CAK  CAN  CAY  CAT   180.00   0.0  0
 XX9  CONST_30  CAL  CAO  CAY  CAT   180.00   0.0  0
 XX9  CONST_31  CBF  CBB  CAS  CAZ   180.00   0.0  0
 XX9  CONST_32  OAG  CAV  CBB  CAS   180.00   0.0  0
 XX9  CONST_33  OAG  CAV  CAM  CAP   180.00   0.0  0
 XX9  CONST_34  CBF  CBB  CAV  CAM   180.00   0.0  0
 XX9  CONST_35  H8   CAR  CBA  CAQ   180.00   0.0  0
 XX9  CONST_36  H1   CAQ  CBA  CAR   180.00   0.0  0
 XX9  CONST_37  H12  CAK  CAN  CAY   180.00   0.0  0
 XX9  CONST_38  H14  CAL  CAO  CAY   180.00   0.0  0
 XX9  CONST_39  H13  CAJ  CAK  CAN   180.00   0.0  0
 XX9  CONST_40  H15  CAO  CAY  CAN   180.00   0.0  0
 XX9  CONST_41  H11  CAN  CAK  CAJ   180.00   0.0  0
 XX9  CONST_42  H18  CAM  CAP  CAZ   180.00   0.0  0
 XX9  CONST_43  H17  CAP  CAZ  CAS   180.00   0.0  0
 XX9  CONST_44  H16  CAS  CAZ  CAP   180.00   0.0  0
 XX9  CONST_45  CAZ  NBE  CAU  CBC   180.00   0.0  0
 XX9  CONST_46  CAB  NBD  CBA  CAQ   180.00   0.0  0
 XX9  CONST_47  CAA  NBD  CBA  CAQ     0.00   0.0  0
 XX9  CONST_48  CAR  CBA  NBD  CAB     0.00   0.0  0
 XX9  CONST_49  CAR  CBA  NBD  CAA   180.00   0.0  0
 XX9  CONST_54  CAT  NBE  CAU  CBC     0.00   0.0  0
 XX9  CONST_55  CAZ  NBE  CAU  OAF     0.00   0.0  0
 XX9  CONST_56  CAT  NBE  CAU  OAF   180.00   0.0  0
 XX9  Var_01    OAF  CAU  CBC  CAW    81.41  30.0  2
 XX9  Var_02    CAN  CAY  CAT  NBE  -115.23  30.0  2
 XX9  Var_03    CAZ  NBE  CAT  CAY   -99.74  30.0  3
 XX9  Var_04    CAD  CBF  CBB  CAS  -117.85  30.0  3
 XX9  Var_05    H2   CAB  NBD  CBA    60.56  30.0  3
 XX9  Var_06    H5   CAA  NBD  CBA    58.94  30.0  3
 XX9  Var_07    H20  CAD  CBF  CBB   178.11  30.0  3
 XX9  Var_08    H23  CAE  CBF  CBB    60.94  30.0  3
 XX9  Var_09    H26  CAC  CBF  CBB   -58.78  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
 XX9  plan-1  CLH  0.020
 XX9  plan-1  CAW  0.020
 XX9  plan-1  CAQ  0.020
 XX9  plan-1  CBA  0.020
 XX9  plan-1  NBD  0.020
 XX9  plan-1  CAR  0.020
 XX9  plan-1  CAX  0.020
 XX9  plan-1  CLI  0.020
 XX9  plan-1  CBC  0.020
 XX9  plan-1  CAU  0.020
 XX9  plan-1  H1   0.020
 XX9  plan-1  H8   0.020
 XX9  plan-2  CAT  0.020
 XX9  plan-2  CAY  0.020
 XX9  plan-2  CAN  0.020
 XX9  plan-2  CAK  0.020
 XX9  plan-2  CAJ  0.020
 XX9  plan-2  CAL  0.020
 XX9  plan-2  CAO  0.020
 XX9  plan-2  H11  0.020
 XX9  plan-2  H12  0.020
 XX9  plan-2  H13  0.020
 XX9  plan-2  H14  0.020
 XX9  plan-2  H15  0.020
 XX9  plan-3  NBE  0.020
 XX9  plan-3  CAZ  0.020
 XX9  plan-3  CAS  0.020
 XX9  plan-3  CAP  0.020
 XX9  plan-3  CAM  0.020
 XX9  plan-3  CAV  0.020
 XX9  plan-3  OAG  0.020
 XX9  plan-3  CBB  0.020
 XX9  plan-3  CBF  0.020
 XX9  plan-3  H16  0.020
 XX9  plan-3  H17  0.020
 XX9  plan-3  H18  0.020
 XX9  plan-4  CBC  0.020
 XX9  plan-4  CAU  0.020
 XX9  plan-4  OAF  0.020
 XX9  plan-4  NBE  0.020
 XX9  plan-4  CAT  0.020
 XX9  plan-4  CAZ  0.020
 XX9  plan-5  CBA  0.020
 XX9  plan-5  NBD  0.020
 XX9  plan-5  CAB  0.020
 XX9  plan-5  CAA  0.020

