# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Sun Apr 12 07:11:39 2020
#   Inital geometry file: a 141 line input string
#   Ligand name: ~{N}-[(1~{S})-1-(4-chlorophenyl)ethyl]-3-[3-[[4-(trifluoromethyloxy)phenyl]methyl]imidazo[4,5-b]pyridin-2-yl]propanamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: C[C@H](NC(=O)CCc1nc2cccnc2n1Cc3ccc(OC(F)(F)F)cc3)c4ccc(Cl)cc4
#
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
 6XN  6XN  ~{N}-[(1~{S})-1-(4-chlorophenyl)ethyl]-3-[3-[[4-(trifluoromethyloxy)phenyl]methyl]imidazo[4,5-b]pyridin-2-yl]propanamide  ligand  57  35  .  2021-08-05  2021-08-05  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as GRAND
;

data_comp_6XN
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
 6XN  FAC  F   F     0  -0.299   5.4932  -1.9124  -2.8822
 6XN  CBI  C   CT    0   1.073   5.2462  -3.0248  -2.1879
 6XN  FAD  F   F     0  -0.299   4.0301  -3.4401  -2.5479
 6XN  FAE  F   F     0  -0.276   6.1249  -3.9456  -2.5489
 6XN  OAX  O   O2    0  -0.522   5.3618  -2.8468  -0.8662
 6XN  CBB  C   CR6   0   0.306   4.5401  -1.8974  -0.2677
 6XN  CAN  C   CR16  0  -0.284   4.9993  -0.5967  -0.1353
 6XN  CAL  C   CR16  0  -0.283   4.2013   0.3331   0.5101
 6XN  CAM  C   CR16  0  -0.288   3.3128  -2.2858   0.2362
 6XN  CAK  C   CR16  0  -0.308   2.5231  -1.3404   0.8770
 6XN  CBA  C   CR6   0   0.137   2.9536  -0.0262   1.0135
 6XN  CAT  C   CH2   0  -0.436   2.0897   0.9997   1.7002
 6XN  NBH  N   NR5   0  -0.523   1.6419   2.0464   0.8009
 6XN  CBF  C   CR56  0   0.469   2.1905   3.2981   0.7025
 6XN  NAU  N   N     0  -0.436   3.1824   3.7971   1.4103
 6XN  CAH  C   CR16  0  -0.097   3.5038   5.0486   1.0971
 6XN  CAG  C   CR16  0  -0.342   2.8654   5.7965   0.1038
 6XN  CAQ  C   CR16  0  -0.232   1.8264   5.2438  -0.6318
 6XN  CBE  C   CR56  0   0.106   1.4737   3.9382  -0.3204
 6XN  NAV  N   N     0  -0.472   0.5254   3.0879  -0.8272
 6XN  CBD  C   CR5   0   0.470   0.6552   1.9807  -0.1461
 6XN  CAS  C   CH2   0  -0.558  -0.1919   0.7741  -0.3362
 6XN  CAR  C   CH2   0  -0.586  -1.3021   0.6719   0.7133
 6XN  CAY  C   C     0   0.574  -2.0169  -0.6616   0.6281
 6XN  OAB  O   O     0  -0.498  -1.3994  -1.7084   0.4852
 6XN  NAW  N   NH1   0  -0.626  -3.3531  -0.5977   0.7357
 6XN  CBG  C   CH1   0  -0.161  -4.2275  -1.7593   0.7635
 6XN  CAA  C   CH3   0  -0.670  -4.5715  -2.1538   2.1930
 6XN  CBC  C   CR6   0   0.131  -5.4231  -1.4819  -0.1254
 6XN  CAO  C   CR16  0  -0.289  -5.2312  -1.4267  -1.5053
 6XN  CAI  C   CR16  0  -0.199  -6.2789  -1.1583  -2.3691
 6XN  CAZ  C   CR6   0  -0.054  -7.5435  -0.9361  -1.8419
 6XN  CLA  CL  CL    0  -0.130  -8.8658  -0.5998  -2.9120
 6XN  CAJ  C   CR16  0  -0.191  -7.7646  -0.9822  -0.4772
 6XN  CAP  C   CR16  0  -0.318  -6.6997  -1.2559   0.3733
 6XN  H1   H   HCR6  0   0.283   5.9735  -0.3158  -0.5124
 6XN  H2   H   HCR6  0   0.267   4.5623   1.3477   0.6275
 6XN  H3   H   HCR6  0   0.284   2.9755  -3.3098   0.1457
 6XN  H4   H   HCR6  0   0.270   1.5552  -1.6365   1.2643
 6XN  H5   H   HCH2  0   0.294   1.2258   0.5258   2.1651
 6XN  H6   H   HCH2  0   0.303   2.6454   1.4892   2.5000
 6XN  H7   H   HCR6  0   0.260   4.3156   5.4912   1.6620
 6XN  H8   H   HCR6  0   0.269   3.1933   6.8094  -0.0836
 6XN  H9   H   HCR6  0   0.271   1.3196   5.8034  -1.4072
 6XN  H10  H   HCH2  0   0.288  -0.6365   0.8348  -1.3297
 6XN  H11  H   HCH2  0   0.279   0.4219  -0.1268  -0.3195
 6XN  H12  H   HCH2  0   0.282  -0.8899   0.7418   1.7239
 6XN  H13  H   HCH2  0   0.277  -1.9934   1.5087   0.6048
 6XN  H14  H   HNH1  0   0.402  -3.7796   0.3030   0.8895
 6XN  H15  H   HCH1  0   0.271  -3.6671  -2.5786   0.3098
 6XN  H16  H   HCH3  0   0.252  -3.6606  -2.4123   2.7319
 6XN  H17  H   HCH3  0   0.232  -5.0606  -1.3423   2.7330
 6XN  H18  H   HCH3  0   0.240  -5.2290  -3.0231   2.2115
 6XN  H19  H   HCR6  0   0.264  -4.2441  -1.6006  -1.9172
 6XN  H20  H   HCR6  0   0.280  -6.1139  -1.1256  -3.4375
 6XN  H21  H   HCR6  0   0.280  -8.7524  -0.8079  -0.0728
 6XN  H22  H   HCR6  0   0.265  -6.8901  -1.2896   1.4376

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
 6XN  FAD  CBI  single    1.335  0.020  1.335
 6XN  CAH  CAG  aromatic  1.398  0.020  1.398
 6XN  CAH  NAU  aromatic  1.330  0.020  1.330
 6XN  CAG  CAQ  aromatic  1.388  0.020  1.388
 6XN  NAU  CBF  aromatic  1.317  0.020  1.317
 6XN  FAE  CBI  single    1.323  0.020  1.323
 6XN  CAN  CAL  aromatic  1.385  0.020  1.385
 6XN  CAN  CBB  aromatic  1.386  0.020  1.386
 6XN  CBI  OAX  single    1.339  0.020  1.339
 6XN  CBI  FAC  single    1.334  0.020  1.334
 6XN  CAL  CBA  aromatic  1.393  0.020  1.393
 6XN  CLA  CAZ  single    1.734  0.020  1.734
 6XN  OAX  CBB  single    1.391  0.020  1.391
 6XN  CAQ  CBE  aromatic  1.388  0.020  1.388
 6XN  CBB  CAM  aromatic  1.382  0.020  1.382
 6XN  CBF  CBE  aromatic  1.403  0.020  1.403
 6XN  CBF  NBH  aromatic  1.370  0.020  1.370
 6XN  CBA  CAT  single    1.507  0.020  1.507
 6XN  CBA  CAK  aromatic  1.390  0.020  1.390
 6XN  CBE  NAV  aromatic  1.371  0.020  1.371
 6XN  CAT  NBH  single    1.451  0.020  1.451
 6XN  NBH  CBD  aromatic  1.369  0.020  1.369
 6XN  CAZ  CAI  aromatic  1.388  0.020  1.388
 6XN  CAZ  CAJ  aromatic  1.383  0.020  1.383
 6XN  CAI  CAO  aromatic  1.384  0.020  1.384
 6XN  CAM  CAK  aromatic  1.389  0.020  1.389
 6XN  NAV  CBD  aromatic  1.306  0.020  1.306
 6XN  CAJ  CAP  aromatic  1.390  0.020  1.390
 6XN  CBD  CAS  single    1.486  0.020  1.486
 6XN  CAO  CBC  aromatic  1.394  0.020  1.394
 6XN  CAP  CBC  aromatic  1.389  0.020  1.389
 6XN  CAS  CAR  single    1.531  0.020  1.531
 6XN  CBC  CBG  single    1.515  0.020  1.515
 6XN  OAB  CAY  double    1.224  0.020  1.224
 6XN  CAY  CAR  single    1.515  0.020  1.515
 6XN  CAY  NAW  single    1.342  0.020  1.342
 6XN  NAW  CBG  single    1.454  0.020  1.454
 6XN  CBG  CAA  single    1.522  0.020  1.522
 6XN  CAN  H1   single    0.930  0.020  1.080
 6XN  CAL  H2   single    0.930  0.020  1.080
 6XN  CAM  H3   single    0.930  0.020  1.080
 6XN  CAK  H4   single    0.930  0.020  1.080
 6XN  CAT  H5   single    0.970  0.020  1.090
 6XN  CAT  H6   single    0.970  0.020  1.090
 6XN  CAH  H7   single    0.930  0.020  1.080
 6XN  CAG  H8   single    0.930  0.020  1.080
 6XN  CAQ  H9   single    0.930  0.020  1.080
 6XN  CAS  H10  single    0.970  0.020  1.090
 6XN  CAS  H11  single    0.970  0.020  1.090
 6XN  CAR  H12  single    0.970  0.020  1.090
 6XN  CAR  H13  single    0.970  0.020  1.090
 6XN  NAW  H14  single    0.860  0.020  1.020
 6XN  CBG  H15  single    0.970  0.020  1.090
 6XN  CAA  H16  single    0.970  0.020  1.090
 6XN  CAA  H17  single    0.970  0.020  1.090
 6XN  CAA  H18  single    0.970  0.020  1.090
 6XN  CAO  H19  single    0.930  0.020  1.080
 6XN  CAI  H20  single    0.930  0.020  1.080
 6XN  CAJ  H21  single    0.930  0.020  1.080
 6XN  CAP  H22  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
 6XN  OAX  CBI  FAE  107.74  3.000
 6XN  OAX  CBI  FAD  112.73  3.000
 6XN  FAE  CBI  FAD  108.36  3.000
 6XN  OAX  CBI  FAC  112.76  3.000
 6XN  FAE  CBI  FAC  108.38  3.000
 6XN  FAD  CBI  FAC  106.72  3.000
 6XN  CBB  OAX  CBI  117.69  3.000
 6XN  CAM  CBB  CAN  121.54  3.000
 6XN  CAM  CBB  OAX  119.31  3.000
 6XN  CAN  CBB  OAX  119.07  3.000
 6XN  H1   CAN  CAL  120.47  3.000
 6XN  H1   CAN  CBB  120.59  3.000
 6XN  CAL  CAN  CBB  118.93  3.000
 6XN  H2   CAL  CBA  120.07  3.000
 6XN  H2   CAL  CAN  119.17  3.000
 6XN  CBA  CAL  CAN  120.77  3.000
 6XN  H3   CAM  CAK  120.38  3.000
 6XN  H3   CAM  CBB  120.81  3.000
 6XN  CAK  CAM  CBB  118.81  3.000
 6XN  H4   CAK  CBA  120.00  3.000
 6XN  H4   CAK  CAM  119.13  3.000
 6XN  CBA  CAK  CAM  120.87  3.000
 6XN  CAT  CBA  CAK  120.73  3.000
 6XN  CAK  CBA  CAL  119.08  3.000
 6XN  CAT  CBA  CAL  120.19  3.000
 6XN  H6   CAT  H5   106.65  3.000
 6XN  H6   CAT  NBH  106.75  3.000
 6XN  H5   CAT  NBH  109.48  3.000
 6XN  H6   CAT  CBA  110.36  3.000
 6XN  H5   CAT  CBA  110.67  3.000
 6XN  NBH  CAT  CBA  112.69  3.000
 6XN  CBD  NBH  CBF  106.42  3.000
 6XN  CBD  NBH  CAT  128.06  3.000
 6XN  CBF  NBH  CAT  125.45  3.000
 6XN  CBE  CBF  NAU  127.13  3.000
 6XN  CBE  CBF  NBH  105.34  3.000
 6XN  NAU  CBF  NBH  127.53  3.000
 6XN  CAH  NAU  CBF  114.34  3.000
 6XN  H7   CAH  CAG  119.62  3.000
 6XN  H7   CAH  NAU  116.28  3.000
 6XN  CAG  CAH  NAU  124.10  3.000
 6XN  H8   CAG  CAQ  120.56  3.000
 6XN  H8   CAG  CAH  119.08  3.000
 6XN  CAQ  CAG  CAH  120.37  3.000
 6XN  H9   CAQ  CBE  121.88  3.000
 6XN  H9   CAQ  CAG  121.63  3.000
 6XN  CBE  CAQ  CAG  116.49  3.000
 6XN  NAV  CBE  CAQ  132.56  3.000
 6XN  NAV  CBE  CBF  109.87  3.000
 6XN  CAQ  CBE  CBF  117.57  3.000
 6XN  CBD  NAV  CBE  105.32  3.000
 6XN  CAS  CBD  NAV  124.38  3.000
 6XN  CAS  CBD  NBH  122.55  3.000
 6XN  NAV  CBD  NBH  113.05  3.000
 6XN  H11  CAS  H10  106.84  3.000
 6XN  H11  CAS  CAR  110.03  3.000
 6XN  H10  CAS  CAR  109.43  3.000
 6XN  H11  CAS  CBD  110.37  3.000
 6XN  H10  CAS  CBD  107.68  3.000
 6XN  CAR  CAS  CBD  112.31  3.000
 6XN  H13  CAR  H12  106.37  3.000
 6XN  H13  CAR  CAY  111.75  3.000
 6XN  H12  CAR  CAY  106.62  3.000
 6XN  H13  CAR  CAS  109.88  3.000
 6XN  H12  CAR  CAS  110.84  3.000
 6XN  CAY  CAR  CAS  111.23  3.000
 6XN  NAW  CAY  OAB  123.54  3.000
 6XN  NAW  CAY  CAR  115.04  3.000
 6XN  OAB  CAY  CAR  121.42  3.000
 6XN  H14  NAW  CBG  117.15  3.000
 6XN  H14  NAW  CAY  118.41  3.000
 6XN  CBG  NAW  CAY  124.21  3.000
 6XN  H15  CBG  CBC  107.37  3.000
 6XN  H15  CBG  CAA  108.17  3.000
 6XN  CBC  CBG  CAA  114.83  3.000
 6XN  H15  CBG  NAW  106.44  3.000
 6XN  CAA  CBG  NAW  111.15  3.000
 6XN  CBC  CBG  NAW  108.48  3.000
 6XN  H18  CAA  H17  108.33  3.000
 6XN  H18  CAA  H16  107.86  3.000
 6XN  H17  CAA  H16  107.86  3.000
 6XN  H18  CAA  CBG  111.03  3.000
 6XN  H17  CAA  CBG  111.93  3.000
 6XN  H16  CAA  CBG  109.70  3.000
 6XN  CAP  CBC  CAO  118.38  3.000
 6XN  CAP  CBC  CBG  122.98  3.000
 6XN  CAO  CBC  CBG  118.63  3.000
 6XN  H19  CAO  CAI  118.91  3.000
 6XN  H19  CAO  CBC  119.68  3.000
 6XN  CAI  CAO  CBC  121.41  3.000
 6XN  H20  CAI  CAZ  120.62  3.000
 6XN  H20  CAI  CAO  120.46  3.000
 6XN  CAZ  CAI  CAO  118.93  3.000
 6XN  CAJ  CAZ  CLA  119.57  3.000
 6XN  CAJ  CAZ  CAI  120.99  3.000
 6XN  CLA  CAZ  CAI  119.44  3.000
 6XN  H21  CAJ  CAP  120.18  3.000
 6XN  H21  CAJ  CAZ  120.63  3.000
 6XN  CAP  CAJ  CAZ  119.19  3.000
 6XN  H22  CAP  CAJ  118.25  3.000
 6XN  H22  CAP  CBC  120.66  3.000
 6XN  CAJ  CAP  CBC  121.10  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
 6XN  CONST_01  CBA  CAL  CAN  CBB     0.00   0.0  0
 6XN  CONST_02  CBA  CAK  CAM  CBB     0.00   0.0  0
 6XN  CONST_03  CAK  CBA  CAL  CAN     0.00   0.0  0
 6XN  CONST_04  CAK  CAM  CBB  CAN     0.00   0.0  0
 6XN  CONST_05  CAM  CBB  CAN  CAL     0.00   0.0  0
 6XN  CONST_06  CAM  CAK  CBA  CAL     0.00   0.0  0
 6XN  CONST_07  CAH  NAU  CBF  NBH   180.00   0.0  0
 6XN  CONST_08  CAQ  CBE  CBF  NBH   180.00   0.0  0
 6XN  CONST_09  NAV  CBE  CBF  NBH     0.00   0.0  0
 6XN  CONST_10  CBE  NAV  CBD  NBH     0.00   0.0  0
 6XN  CONST_11  CAG  CAH  NAU  CBF     0.00   0.0  0
 6XN  CONST_12  CAG  CAQ  CBE  CBF     0.00   0.0  0
 6XN  CONST_13  CBD  NAV  CBE  CBF     0.00   0.0  0
 6XN  CONST_14  NAV  CBD  NBH  CBF     0.00   0.0  0
 6XN  CONST_15  CAQ  CAG  CAH  NAU     0.00   0.0  0
 6XN  CONST_16  CAQ  CBE  CBF  NAU     0.00   0.0  0
 6XN  CONST_17  NAV  CBE  CBF  NAU   180.00   0.0  0
 6XN  CONST_18  CBD  NBH  CBF  NAU   180.00   0.0  0
 6XN  CONST_19  CBE  CAQ  CAG  CAH     0.00   0.0  0
 6XN  CONST_20  CBE  CBF  NAU  CAH     0.00   0.0  0
 6XN  CONST_21  NAV  CBE  CAQ  CAG   180.00   0.0  0
 6XN  CONST_22  CBD  NAV  CBE  CAQ   180.00   0.0  0
 6XN  CONST_23  CBD  NBH  CBF  CBE     0.00   0.0  0
 6XN  CONST_24  CAZ  CAI  CAO  CBC     0.00   0.0  0
 6XN  CONST_25  CAZ  CAJ  CAP  CBC     0.00   0.0  0
 6XN  CONST_26  CAJ  CAZ  CAI  CAO     0.00   0.0  0
 6XN  CONST_27  CAJ  CAP  CBC  CAO     0.00   0.0  0
 6XN  CONST_28  CAP  CAJ  CAZ  CAI     0.00   0.0  0
 6XN  CONST_29  CAP  CBC  CAO  CAI     0.00   0.0  0
 6XN  CONST_30  CAL  CAN  CBB  OAX   180.00   0.0  0
 6XN  CONST_31  CAK  CAM  CBB  OAX   180.00   0.0  0
 6XN  CONST_32  CAT  CBA  CAL  CAN   180.00   0.0  0
 6XN  CONST_33  CAT  CBA  CAK  CAM   180.00   0.0  0
 6XN  CONST_34  NAU  CBF  NBH  CAT     0.00   0.0  0
 6XN  CONST_35  CBE  CBF  NBH  CAT   180.00   0.0  0
 6XN  CONST_36  NAV  CBD  NBH  CAT   180.00   0.0  0
 6XN  CONST_37  CAS  CBD  NBH  CBF   180.00   0.0  0
 6XN  CONST_38  CAS  CBD  NAV  CBE   180.00   0.0  0
 6XN  CONST_39  CAI  CAO  CBC  CBG   180.00   0.0  0
 6XN  CONST_40  CAJ  CAP  CBC  CBG   180.00   0.0  0
 6XN  CONST_41  CLA  CAZ  CAI  CAO   180.00   0.0  0
 6XN  CONST_42  CAP  CAJ  CAZ  CLA   180.00   0.0  0
 6XN  CONST_43  H2   CAL  CAN  CBB   180.00   0.0  0
 6XN  CONST_44  H4   CAK  CAM  CBB   180.00   0.0  0
 6XN  CONST_45  H3   CAM  CBB  CAN   180.00   0.0  0
 6XN  CONST_46  H1   CAN  CBB  CAM   180.00   0.0  0
 6XN  CONST_47  H7   CAH  NAU  CBF   180.00   0.0  0
 6XN  CONST_48  H9   CAQ  CBE  CBF   180.00   0.0  0
 6XN  CONST_49  H8   CAG  CAH  NAU   180.00   0.0  0
 6XN  CONST_50  H20  CAI  CAO  CBC   180.00   0.0  0
 6XN  CONST_51  H21  CAJ  CAP  CBC   180.00   0.0  0
 6XN  CONST_52  H22  CAP  CBC  CAO   180.00   0.0  0
 6XN  CONST_53  H19  CAO  CAI  CAZ   180.00   0.0  0
 6XN  CONST_54  CBG  NAW  CAY  CAR   180.00   0.0  0
 6XN  CONST_55  CBG  NAW  CAY  OAB     0.00   0.0  0
 6XN  CONST_56  H14  NAW  CAY  CAR     0.00   0.0  0
 6XN  Var_01    NBH  CAT  CBA  CAL    65.75  30.0  2
 6XN  Var_02    CBF  NBH  CAT  CBA  -100.42  30.0  2
 6XN  Var_03    CAN  CBB  OAX  CBI   -91.63  30.0  2
 6XN  Var_04    CAR  CAS  CBD  NBH    78.71  30.0  2
 6XN  Var_05    CAY  CAR  CAS  CBD  -171.47  30.0  3
 6XN  Var_06    OAB  CAY  CAR  CAS    43.44  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
 6XN  chir_01  CBG  CBC  NAW  CAA  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
 6XN  plan-1  OAX  0.020
 6XN  plan-1  CBB  0.020
 6XN  plan-1  CAN  0.020
 6XN  plan-1  CAL  0.020
 6XN  plan-1  CAM  0.020
 6XN  plan-1  CAK  0.020
 6XN  plan-1  CBA  0.020
 6XN  plan-1  CAT  0.020
 6XN  plan-1  H1   0.020
 6XN  plan-1  H2   0.020
 6XN  plan-1  H3   0.020
 6XN  plan-1  H4   0.020
 6XN  plan-2  CBG  0.020
 6XN  plan-2  CBC  0.020
 6XN  plan-2  CAO  0.020
 6XN  plan-2  CAI  0.020
 6XN  plan-2  CAZ  0.020
 6XN  plan-2  CLA  0.020
 6XN  plan-2  CAJ  0.020
 6XN  plan-2  CAP  0.020
 6XN  plan-2  H19  0.020
 6XN  plan-2  H20  0.020
 6XN  plan-2  H21  0.020
 6XN  plan-2  H22  0.020
 6XN  plan-3  CAT  0.020
 6XN  plan-3  NBH  0.020
 6XN  plan-3  CBF  0.020
 6XN  plan-3  NAU  0.020
 6XN  plan-3  CAH  0.020
 6XN  plan-3  CAG  0.020
 6XN  plan-3  CAQ  0.020
 6XN  plan-3  CBE  0.020
 6XN  plan-3  NAV  0.020
 6XN  plan-3  CBD  0.020
 6XN  plan-3  CAS  0.020
 6XN  plan-3  H7   0.020
 6XN  plan-3  H8   0.020
 6XN  plan-3  H9   0.020
 6XN  plan-4  CAR  0.020
 6XN  plan-4  CAY  0.020
 6XN  plan-4  OAB  0.020
 6XN  plan-4  NAW  0.020
 6XN  plan-4  CBG  0.020
 6XN  plan-4  H14  0.020

