# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Fri Mar 18 09:33:11 2022
#   Inital geometry file: a 134 line input string
#   Ligand name: N-[2-methyl-5-({[3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]carbonyl}amino)phenyl]isoxazole-5-carboxamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: Cc1cn(cn1)c2cc(cc(c2)C(F)(F)F)C(=O)Nc3ccc(C)c(NC(=O)c4oncc4)c3
#
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
 IFC  IFC  N-[2-methyl-5-({[3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]carbonyl}amino)phenyl]isoxazole-5-carboxamide  ligand  52  34  .  2022-03-22  2022-03-22
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK
;

data_comp_IFC
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
 IFC  C1A   C  CH3   0  -0.737  -7.9591   2.9606   2.0098
 IFC  C1Y   C  CR5   0   0.124  -7.2040   1.9126   1.2709
 IFC  C1Q   C  CR15  0  -0.141  -5.8541   1.7661   1.1580
 IFC  N1S   N  N     0  -0.456  -7.8362   0.9092   0.5786
 IFC  C1L   C  CR15  0   0.086  -6.8932   0.1719   0.0680
 IFC  N2G   N  NR5   0  -0.543  -5.6590   0.6412   0.3878
 IFC  C2C   C  CR6   0   0.440  -4.4276   0.1014  -0.0152
 IFC  C1M   C  CR16  0  -0.323  -3.3627   0.9432  -0.2946
 IFC  C1P   C  CR16  0  -0.345  -4.2814  -1.2763  -0.1269
 IFC  C2D   C  CR6   0  -0.163  -3.0658  -1.7986  -0.5368
 IFC  C2H   C  CT    0   1.065  -2.9128  -3.2775  -0.7331
 IFC  F1F   F  F     0  -0.310  -3.0992  -3.6181  -2.0154
 IFC  F1G   F  F     0  -0.305  -1.6912  -3.7006  -0.3932
 IFC  F1E   F  F     0  -0.301  -3.7899  -3.9783  -0.0105
 IFC  C1O   C  CR16  0  -0.344  -1.9880  -0.9645  -0.8018
 IFC  C2B   C  CR6   0  -0.010  -2.1338   0.4098  -0.6623
 IFC  C1W   C  C     0   0.542  -1.0220   1.3718  -0.9511
 IFC  O1C   O  O     0  -0.451  -1.2604   2.4890  -1.3713
 IFC  N1T   N  NH1   0  -0.766   0.2178   0.8965  -0.6890
 IFC  C2A   C  CR6   0   0.387   1.4522   1.5387  -0.8479
 IFC  C1N   C  CR16  0  -0.393   2.5491   0.9218  -0.2486
 IFC  C1K   C  CR16  0  -0.305   1.6416   2.7219  -1.5576
 IFC  C1J   C  CR16  0  -0.298   2.9174   3.2588  -1.6460
 IFC  C1Z   C  CR6   0   0.056   4.0281   2.6598  -1.0673
 IFC  C1B   C  CH3   0  -0.746   5.3958   3.2592  -1.2023
 IFC  C2E   C  CR6   0   0.326   3.8175   1.4690  -0.3634
 IFC  N1U   N  NH1   0  -0.757   4.9219   0.8562   0.2601
 IFC  C1X   C  C     0   0.507   5.2044  -0.4637   0.2218
 IFC  O1D   O  O     0  -0.440   4.5342  -1.3106  -0.3355
 IFC  C2F   C  CR5   0   0.306   6.4449  -0.8654   0.9250
 IFC  C1I   C  CR15  0  -0.436   7.0177  -2.0846   1.0535
 IFC  C1H   C  CR15  0  -0.057   8.1715  -1.8126   1.8249
 IFC  N1R   N  N     0  -0.126   8.2640  -0.5495   2.1204
 IFC  O1V   O  O     0  -0.343   7.1841   0.0490   1.5590
 IFC  H1A   H  HCH3  0   0.244  -8.5692   3.5612   1.3333
 IFC  H1AA  H  HCH3  0   0.244  -8.6317   2.5183   2.7461
 IFC  H1AB  H  HCH3  0   0.244  -7.2821   3.6328   2.5343
 IFC  H1Q   H  HCR5  0   0.301  -5.0361   2.3329   1.5705
 IFC  H1L   H  HCR5  0   0.293  -7.0361  -0.6964  -0.5579
 IFC  H1M   H  HCR6  0   0.296  -3.4855   2.0159  -0.2275
 IFC  H1P   H  HCR6  0   0.302  -5.1110  -1.9255   0.1179
 IFC  H1O   H  HCR6  0   0.289  -1.0496  -1.3849  -1.1395
 IFC  HN1T  H  HNH1  0   0.428   0.2698   0.0066  -0.2167
 IFC  H1N   H  HCR6  0   0.283   2.4009   0.0185   0.3281
 IFC  H1K   H  HCR6  0   0.282   0.8226   3.2277  -2.0405
 IFC  H1J   H  HCR6  0   0.258   3.0513   4.1774  -2.2039
 IFC  H1B   H  HCH3  0   0.250   5.8070   3.5740  -0.2402
 IFC  H1BA  H  HCH3  0   0.253   6.1041   2.5541  -1.6413
 IFC  H1BB  H  HCH3  0   0.261   5.3678   4.1407  -1.8402
 IFC  HN1U  H  HNH1  0   0.422   5.5880   1.4740   0.7008
 IFC  H1I   H  HCR5  0   0.298   6.6811  -3.0296   0.6651
 IFC  H1H   H  HCR5  0   0.307   8.9292  -2.5001   2.1681

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
 IFC  C1A  C1Y   single    1.488  0.020  1.488
 IFC  C1Y  C1Q   aromatic  1.363  0.020  1.363
 IFC  C1Y  N1S   aromatic  1.373  0.020  1.373
 IFC  C1Q  N2G   aromatic  1.377  0.020  1.377
 IFC  N1S  C1L   aromatic  1.301  0.020  1.301
 IFC  C1L  N2G   aromatic  1.359  0.020  1.359
 IFC  N2G  C2C   single    1.404  0.020  1.404
 IFC  C2C  C1M   aromatic  1.386  0.020  1.386
 IFC  C2C  C1P   aromatic  1.390  0.020  1.390
 IFC  C1M  C2B   aromatic  1.389  0.020  1.389
 IFC  C1P  C2D   aromatic  1.385  0.020  1.385
 IFC  C2D  C2H   single    1.500  0.020  1.500
 IFC  C2D  C1O   aromatic  1.388  0.020  1.388
 IFC  C2H  F1F   single    1.340  0.020  1.340
 IFC  C2H  F1G   single    1.337  0.020  1.337
 IFC  C2H  F1E   single    1.335  0.020  1.335
 IFC  C1O  C2B   aromatic  1.389  0.020  1.389
 IFC  C2B  C1W   single    1.498  0.020  1.498
 IFC  C1W  O1C   double    1.217  0.020  1.217
 IFC  C1W  N1T   single    1.353  0.020  1.353
 IFC  N1T  C2A   single    1.401  0.020  1.401
 IFC  C2A  C1N   aromatic  1.394  0.020  1.394
 IFC  C2A  C1K   aromatic  1.393  0.020  1.393
 IFC  C1N  C2E   aromatic  1.386  0.020  1.386
 IFC  C1K  C1J   aromatic  1.387  0.020  1.387
 IFC  C1J  C1Z   aromatic  1.388  0.020  1.388
 IFC  C1Z  C1B   single    1.499  0.020  1.499
 IFC  C1Z  C2E   aromatic  1.399  0.020  1.399
 IFC  C2E  N1U   single    1.409  0.020  1.409
 IFC  N1U  C1X   single    1.350  0.020  1.350
 IFC  C1X  O1D   double    1.215  0.020  1.215
 IFC  C1X  C2F   single    1.481  0.020  1.481
 IFC  C2F  C1I   aromatic  1.353  0.020  1.353
 IFC  C2F  O1V   aromatic  1.336  0.020  1.336
 IFC  C1I  C1H   aromatic  1.414  0.020  1.414
 IFC  C1H  N1R   aromatic  1.301  0.020  1.301
 IFC  N1R  O1V   aromatic  1.356  0.020  1.356
 IFC  C1A  H1A   single    0.970  0.020  1.090
 IFC  C1A  H1AA  single    0.970  0.020  1.090
 IFC  C1A  H1AB  single    0.970  0.020  1.090
 IFC  C1Q  H1Q   single    0.930  0.020  1.080
 IFC  C1L  H1L   single    0.930  0.020  1.080
 IFC  C1M  H1M   single    0.930  0.020  1.080
 IFC  C1P  H1P   single    0.930  0.020  1.080
 IFC  C1O  H1O   single    0.930  0.020  1.080
 IFC  N1T  HN1T  single    0.860  0.020  1.020
 IFC  C1N  H1N   single    0.930  0.020  1.080
 IFC  C1K  H1K   single    0.930  0.020  1.080
 IFC  C1J  H1J   single    0.930  0.020  1.080
 IFC  C1B  H1B   single    0.970  0.020  1.090
 IFC  C1B  H1BA  single    0.970  0.020  1.090
 IFC  C1B  H1BB  single    0.970  0.020  1.090
 IFC  N1U  HN1U  single    0.860  0.020  1.020
 IFC  C1I  H1I   single    0.930  0.020  1.080
 IFC  C1H  H1H   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
 IFC  H1AB  C1A  H1AA  107.97  3.000
 IFC  H1AB  C1A  H1A   107.85  3.000
 IFC  H1AA  C1A  H1A   107.27  3.000
 IFC  H1AB  C1A  C1Y   111.01  3.000
 IFC  H1AA  C1A  C1Y   111.25  3.000
 IFC  H1A   C1A  C1Y   111.32  3.000
 IFC  N1S   C1Y  C1Q   109.62  3.000
 IFC  N1S   C1Y  C1A   122.09  3.000
 IFC  C1Q   C1Y  C1A   128.28  3.000
 IFC  H1Q   C1Q  N2G   122.43  3.000
 IFC  H1Q   C1Q  C1Y   131.61  3.000
 IFC  N2G   C1Q  C1Y   105.93  3.000
 IFC  C1L   N1S  C1Y   106.15  3.000
 IFC  H1L   C1L  N2G   122.31  3.000
 IFC  H1L   C1L  N1S   125.95  3.000
 IFC  N2G   C1L  N1S   111.72  3.000
 IFC  C2C   N2G  C1L   126.62  3.000
 IFC  C2C   N2G  C1Q   126.80  3.000
 IFC  C1L   N2G  C1Q   106.57  3.000
 IFC  C1P   C2C  C1M   120.34  3.000
 IFC  C1P   C2C  N2G   119.77  3.000
 IFC  C1M   C2C  N2G   119.90  3.000
 IFC  H1M   C1M  C2B   119.84  3.000
 IFC  H1M   C1M  C2C   120.16  3.000
 IFC  C2B   C1M  C2C   119.99  3.000
 IFC  H1P   C1P  C2D   120.92  3.000
 IFC  H1P   C1P  C2C   119.75  3.000
 IFC  C2D   C1P  C2C   119.33  3.000
 IFC  C1O   C2D  C2H   119.23  3.000
 IFC  C1O   C2D  C1P   120.75  3.000
 IFC  C2H   C2D  C1P   120.01  3.000
 IFC  F1E   C2H  F1G   107.25  3.000
 IFC  F1E   C2H  F1F   107.05  3.000
 IFC  F1G   C2H  F1F   106.86  3.000
 IFC  F1E   C2H  C2D   112.32  3.000
 IFC  F1G   C2H  C2D   111.84  3.000
 IFC  F1F   C2H  C2D   111.21  3.000
 IFC  H1O   C1O  C2B   120.44  3.000
 IFC  H1O   C1O  C2D   119.95  3.000
 IFC  C2B   C1O  C2D   119.59  3.000
 IFC  C1W   C2B  C1O   122.55  3.000
 IFC  C1W   C2B  C1M   117.45  3.000
 IFC  C1O   C2B  C1M   119.95  3.000
 IFC  N1T   C1W  O1C   124.66  3.000
 IFC  N1T   C1W  C2B   114.64  3.000
 IFC  O1C   C1W  C2B   120.70  3.000
 IFC  HN1T  N1T  C2A   114.34  3.000
 IFC  HN1T  N1T  C1W   116.60  3.000
 IFC  C2A   N1T  C1W   128.64  3.000
 IFC  C1K   C2A  C1N   119.22  3.000
 IFC  C1K   C2A  N1T   124.56  3.000
 IFC  C1N   C2A  N1T   116.23  3.000
 IFC  H1N   C1N  C2E   119.94  3.000
 IFC  H1N   C1N  C2A   119.40  3.000
 IFC  C2E   C1N  C2A   120.65  3.000
 IFC  H1K   C1K  C1J   119.29  3.000
 IFC  H1K   C1K  C2A   121.61  3.000
 IFC  C1J   C1K  C2A   119.10  3.000
 IFC  H1J   C1J  C1Z   118.80  3.000
 IFC  H1J   C1J  C1K   118.35  3.000
 IFC  C1Z   C1J  C1K   122.84  3.000
 IFC  C2E   C1Z  C1B   121.52  3.000
 IFC  C2E   C1Z  C1J   117.16  3.000
 IFC  C1B   C1Z  C1J   121.32  3.000
 IFC  H1BB  C1B  H1BA  107.70  3.000
 IFC  H1BB  C1B  H1B   107.00  3.000
 IFC  H1BA  C1B  H1B   107.23  3.000
 IFC  H1BB  C1B  C1Z   110.67  3.000
 IFC  H1BA  C1B  C1Z   111.71  3.000
 IFC  H1B   C1B  C1Z   112.28  3.000
 IFC  N1U   C2E  C1Z   118.35  3.000
 IFC  N1U   C2E  C1N   120.60  3.000
 IFC  C1Z   C2E  C1N   121.03  3.000
 IFC  HN1U  N1U  C1X   118.20  3.000
 IFC  HN1U  N1U  C2E   116.37  3.000
 IFC  C1X   N1U  C2E   125.22  3.000
 IFC  C2F   C1X  O1D   119.38  3.000
 IFC  C2F   C1X  N1U   115.26  3.000
 IFC  O1D   C1X  N1U   125.37  3.000
 IFC  O1V   C2F  C1I   109.72  3.000
 IFC  O1V   C2F  C1X   120.20  3.000
 IFC  C1I   C2F  C1X   130.07  3.000
 IFC  H1I   C1I  C1H   128.39  3.000
 IFC  H1I   C1I  C2F   128.67  3.000
 IFC  C1H   C1I  C2F   102.94  3.000
 IFC  H1H   C1H  N1R   119.77  3.000
 IFC  H1H   C1H  C1I   128.59  3.000
 IFC  N1R   C1H  C1I   111.63  3.000
 IFC  O1V   N1R  C1H   106.14  3.000
 IFC  N1R   O1V  C2F   109.57  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
 IFC  CONST_01  C1L   N2G  C1Q  C1Y     0.00   0.0  0
 IFC  CONST_02  C2C   N2G  C1Q  C1Y   180.00   0.0  0
 IFC  CONST_03  N2G   C1L  N1S  C1Y     0.00   0.0  0
 IFC  CONST_04  C1L   N1S  C1Y  C1Q     0.00   0.0  0
 IFC  CONST_05  N1S   C1L  N2G  C1Q     0.00   0.0  0
 IFC  CONST_08  N2G   C1Q  C1Y  N1S     0.00   0.0  0
 IFC  CONST_09  C2C   N2G  C1L  N1S   180.00   0.0  0
 IFC  CONST_12  C2B   C1M  C2C  N2G   180.00   0.0  0
 IFC  CONST_13  C2D   C1P  C2C  N2G   180.00   0.0  0
 IFC  CONST_14  C1O   C2B  C1M  C2C     0.00   0.0  0
 IFC  CONST_15  C1O   C2D  C1P  C2C     0.00   0.0  0
 IFC  CONST_16  C2D   C1P  C2C  C1M     0.00   0.0  0
 IFC  CONST_17  C2D   C1O  C2B  C1M     0.00   0.0  0
 IFC  CONST_18  C2B   C1M  C2C  C1P     0.00   0.0  0
 IFC  CONST_19  C2B   C1O  C2D  C1P     0.00   0.0  0
 IFC  CONST_20  C1Z   C2E  C1N  C2A     0.00   0.0  0
 IFC  CONST_21  C1Z   C1J  C1K  C2A     0.00   0.0  0
 IFC  CONST_22  C1J   C1K  C2A  C1N     0.00   0.0  0
 IFC  CONST_23  C1J   C1Z  C2E  C1N     0.00   0.0  0
 IFC  CONST_24  C2E   C1N  C2A  C1K     0.00   0.0  0
 IFC  CONST_25  C2E   C1Z  C1J  C1K     0.00   0.0  0
 IFC  CONST_26  N1R   C1H  C1I  C2F     0.00   0.0  0
 IFC  CONST_27  C1H   N1R  O1V  C2F     0.00   0.0  0
 IFC  CONST_28  N1R   O1V  C2F  C1I     0.00   0.0  0
 IFC  CONST_29  O1V   N1R  C1H  C1I     0.00   0.0  0
 IFC  CONST_30  O1V   C2F  C1I  C1H     0.00   0.0  0
 IFC  CONST_31  N2G   C1Q  C1Y  C1A   180.00   0.0  0
 IFC  CONST_32  C1L   N1S  C1Y  C1A   180.00   0.0  0
 IFC  CONST_33  C1W   C2B  C1M  C2C   180.00   0.0  0
 IFC  CONST_34  C2H   C2D  C1P  C2C   180.00   0.0  0
 IFC  CONST_35  C1W   C2B  C1O  C2D   180.00   0.0  0
 IFC  CONST_36  C2B   C1O  C2D  C2H   180.00   0.0  0
 IFC  CONST_37  C2E   C1N  C2A  N1T   180.00   0.0  0
 IFC  CONST_38  C1J   C1K  C2A  N1T   180.00   0.0  0
 IFC  CONST_39  N1U   C2E  C1N  C2A   180.00   0.0  0
 IFC  CONST_40  C1B   C1Z  C2E  C1N   180.00   0.0  0
 IFC  CONST_41  C1B   C1Z  C1J  C1K   180.00   0.0  0
 IFC  CONST_42  N1U   C2E  C1Z  C1J   180.00   0.0  0
 IFC  CONST_43  C1H   C1I  C2F  C1X   180.00   0.0  0
 IFC  CONST_44  N1R   O1V  C2F  C1X   180.00   0.0  0
 IFC  CONST_45  H1L   C1L  N1S  C1Y   180.00   0.0  0
 IFC  CONST_46  H1Q   C1Q  C1Y  N1S   180.00   0.0  0
 IFC  CONST_47  H1M   C1M  C2C  N2G     0.00   0.0  0
 IFC  CONST_48  H1P   C1P  C2C  N2G     0.00   0.0  0
 IFC  CONST_49  H1O   C1O  C2B  C1M   180.00   0.0  0
 IFC  CONST_50  H1J   C1J  C1K  C2A   180.00   0.0  0
 IFC  CONST_51  H1K   C1K  C2A  C1N   180.00   0.0  0
 IFC  CONST_52  H1N   C1N  C2A  C1K   180.00   0.0  0
 IFC  CONST_53  H1H   C1H  C1I  C2F   180.00   0.0  0
 IFC  CONST_54  H1I   C1I  C1H  N1R   180.00   0.0  0
 IFC  CONST_55  C2A   N1T  C1W  C2B   180.00   0.0  0
 IFC  CONST_56  C2F   C1X  N1U  C2E   180.00   0.0  0
 IFC  CONST_57  C1N   C2A  N1T  C1W   180.00   0.0  0
 IFC  CONST_58  C1K   C2A  N1T  C1W     0.00   0.0  0
 IFC  CONST_61  HN1T  N1T  C2A  C1N     0.00   0.0  0
 IFC  CONST_63  C2A   N1T  C1W  O1C     0.00   0.0  0
 IFC  CONST_64  O1D   C1X  N1U  C2E     0.00   0.0  0
 IFC  Var_01    O1C   C1W  C2B  C1M   -28.66  30.0  2
 IFC  Var_02    F1F   C2H  C2D  C1P    95.41  30.0  2
 IFC  Var_03    C1I   C2F  C1X  N1U  -178.64  30.0  2
 IFC  Var_04    H1A   C1A  C1Y  C1Q   117.40  30.0  2
 IFC  Var_05    H1B   C1B  C1Z  C1J   116.01  30.0  2

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
 IFC  plan-1  C1A   0.020
 IFC  plan-1  C1Y   0.020
 IFC  plan-1  C1Q   0.020
 IFC  plan-1  N1S   0.020
 IFC  plan-1  C1L   0.020
 IFC  plan-1  N2G   0.020
 IFC  plan-1  C2C   0.020
 IFC  plan-1  H1Q   0.020
 IFC  plan-1  H1L   0.020
 IFC  plan-2  C1X   0.020
 IFC  plan-2  C2F   0.020
 IFC  plan-2  C1I   0.020
 IFC  plan-2  C1H   0.020
 IFC  plan-2  N1R   0.020
 IFC  plan-2  O1V   0.020
 IFC  plan-2  H1I   0.020
 IFC  plan-2  H1H   0.020
 IFC  plan-3  N2G   0.020
 IFC  plan-3  C2C   0.020
 IFC  plan-3  C1M   0.020
 IFC  plan-3  C1P   0.020
 IFC  plan-3  C2D   0.020
 IFC  plan-3  C2H   0.020
 IFC  plan-3  C1O   0.020
 IFC  plan-3  C2B   0.020
 IFC  plan-3  C1W   0.020
 IFC  plan-3  H1M   0.020
 IFC  plan-3  H1P   0.020
 IFC  plan-3  H1O   0.020
 IFC  plan-4  N1T   0.020
 IFC  plan-4  C2A   0.020
 IFC  plan-4  C1N   0.020
 IFC  plan-4  C1K   0.020
 IFC  plan-4  C1J   0.020
 IFC  plan-4  C1Z   0.020
 IFC  plan-4  C1B   0.020
 IFC  plan-4  C2E   0.020
 IFC  plan-4  N1U   0.020
 IFC  plan-4  H1N   0.020
 IFC  plan-4  H1K   0.020
 IFC  plan-4  H1J   0.020
 IFC  plan-5  C2B   0.020
 IFC  plan-5  C1W   0.020
 IFC  plan-5  O1C   0.020
 IFC  plan-5  N1T   0.020
 IFC  plan-5  C2A   0.020
 IFC  plan-5  HN1T  0.020
 IFC  plan-6  C2E   0.020
 IFC  plan-6  N1U   0.020
 IFC  plan-6  C1X   0.020
 IFC  plan-6  O1D   0.020
 IFC  plan-6  C2F   0.020
 IFC  plan-6  HN1U  0.020

