# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Fri Apr  3 18:51:35 2020
#   Inital geometry file: a 148 line input string
#   Ligand name: 1-{2-[(4-chlorophenyl)amino]-2-oxoethyl}-N-[1-(1-methylethyl)piperidin-4-yl]-1H-indole-2-carboxamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CC(C)N1CCC(CC1)NC(=O)c2cc3ccccc3n2CC(=O)Nc4ccc(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
 IIE  IIE  1-{2-[(4-chlorophenyl)amino]-2-oxoethyl}-N-[1-(1-methylethyl)piperidin-4-yl]-1H-indole-2-carboxamide  ligand  61  32  .  2021-08-11  2021-08-11  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_IIE
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
 IIE  C1    C   CR16  0  -0.273   2.4887   5.8337  -0.0045
 IIE  C2    C   CR16  0  -0.314   2.3463   4.5573  -0.5080
 IIE  C3    C   CR56  0   0.373   1.2100   3.8389  -0.1293
 IIE  C4    C   CR56  0   0.074   0.2390   4.3888   0.7339
 IIE  C5    C   CR16  0  -0.341   0.4111   5.6869   1.2324
 IIE  C6    C   CR16  0  -0.272   1.5314   6.3969   0.8587
 IIE  N7    N   NR5   0  -0.572   0.8075   2.5793  -0.4750
 IIE  C8    C   CR5   0   0.251  -0.3827   2.3093   0.1634
 IIE  C9    C   CR15  0  -0.432  -0.7636   3.3956   0.9043
 IIE  C10   C   C     0   0.519  -1.0337   0.9846   0.0694
 IIE  N11   N   NH1   0  -0.654  -2.3482   0.9834   0.3348
 IIE  C12   C   CH1   0  -0.075  -3.1673  -0.2119   0.3341
 IIE  C13   C   CH2   0  -0.428  -3.8462  -0.4427  -1.0088
 IIE  C14   C   CH2   0  -0.290  -4.7575  -1.6582  -0.9478
 IIE  N15   N   NT    0  -0.420  -5.7722  -1.5359   0.0885
 IIE  C16   C   CH2   0  -0.288  -5.1339  -1.3605   1.3839
 IIE  C17   C   CH2   0  -0.441  -4.2291  -0.1366   1.4175
 IIE  C27   C   CH1   0  -0.046  -6.7073  -2.6672   0.0567
 IIE  C28   C   CH3   0  -0.693  -7.6714  -2.6572   1.2405
 IIE  C32   C   CH3   0  -0.673  -7.5359  -2.6566  -1.2274
 IIE  C37   C   CH2   0  -0.470   1.5433   1.6938  -1.3308
 IIE  C38   C   C     0   0.555   2.3363   0.6749  -0.5244
 IIE  C43   C   CR16  0  -0.350   3.3167  -2.6846  -1.6423
 IIE  C40   C   CR16  0  -0.201   4.0148  -3.8359  -1.3283
 IIE  C45   C   CR6   0   0.386   3.3823  -1.5542  -0.8244
 IIE  C47   C   CR6   0  -0.058   4.7923  -3.8667  -0.1813
 IIE  C48   C   CR16  0  -0.202   4.8735  -2.7559   0.6400
 IIE  C49   C   CR16  0  -0.314   4.1738  -1.6000   0.3239
 IIE  N12   N   NH1   0  -0.744   2.6530  -0.4359  -1.2319
 IIE  O14   O   O     0  -0.451   2.6818   0.8977   0.6168
 IIE  CL50  CL  CL    0  -0.134   5.6698  -5.3065   0.2242
 IIE  O56   O   O     0  -0.486  -0.3923  -0.0247  -0.2025
 IIE  H1    H   HCR6  0   0.256   3.3596   6.4143  -0.2795
 IIE  H2    H   HCR6  0   0.267   3.0986   4.1373  -1.1630
 IIE  H5    H   HCR6  0   0.252  -0.3245   6.1231   1.8963
 IIE  H6    H   HCR6  0   0.252   1.6836   7.4009   1.2322
 IIE  H9    H   HCR5  0   0.265  -1.6392   3.4675   1.5310
 IIE  H11   H   HNH1  0   0.404  -2.8242   1.8681   0.4229
 IIE  H12   H   HCH1  0   0.243  -2.5081  -1.0581   0.5425
 IIE  H131  H   HCH2  0   0.221  -4.4294   0.4427  -1.2797
 IIE  H132  H   HCH2  0   0.241  -3.0991  -0.5922  -1.7912
 IIE  H141  H   HCH2  0   0.187  -4.1413  -2.5635  -0.7965
 IIE  H142  H   HCH2  0   0.243  -5.2345  -1.7696  -1.9202
 IIE  H161  H   HCH2  0   0.249  -5.8940  -1.2254   2.1515
 IIE  H162  H   HCH2  0   0.186  -4.5487  -2.2521   1.6741
 IIE  H171  H   HCH2  0   0.224  -4.8385   0.7622   1.2751
 IIE  H172  H   HCH2  0   0.245  -3.7657  -0.0631   2.4037
 IIE  H27   H   HCH1  0   0.186  -6.1415  -3.6164   0.0923
 IIE  H281  H   HCH3  0   0.222  -8.1904  -1.6985   1.3093
 IIE  H282  H   HCH3  0   0.236  -8.4235  -3.4333   1.0999
 IIE  H283  H   HCH3  0   0.237  -7.1875  -2.8549   2.1958
 IIE  H321  H   HCH3  0   0.218  -8.1062  -1.7283  -1.3012
 IIE  H322  H   HCH3  0   0.233  -6.9401  -2.7597  -2.1329
 IIE  H323  H   HCH3  0   0.229  -8.2422  -3.4868  -1.2185
 IIE  H371  H   HCH2  0   0.302   0.8818   1.2152  -2.0517
 IIE  H372  H   HCH2  0   0.314   2.2511   2.2850  -1.9163
 IIE  H40   H   HCR6  0   0.283   3.9466  -4.7002  -1.9745
 IIE  H48   H   HCR6  0   0.282   5.4859  -2.7762   1.5313
 IIE  H49   H   HCR6  0   0.287   4.2591  -0.7487   0.9781
 IIE  HA    H   HNH1  0   0.418   2.2320  -0.5174  -2.1453
 IIE  H43   H   HCR6  0   0.281   2.7063  -2.6694  -2.5375

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
 IIE  C1   C2    aromatic  1.380  0.020  1.380
 IIE  C1   C6    aromatic  1.407  0.020  1.407
 IIE  C1   H1    single    0.930  0.020  1.080
 IIE  C2   C3    aromatic  1.397  0.020  1.397
 IIE  C2   H2    single    0.930  0.020  1.080
 IIE  C3   C4    aromatic  1.411  0.020  1.411
 IIE  C3   N7    aromatic  1.367  0.020  1.367
 IIE  C4   C5    aromatic  1.401  0.020  1.401
 IIE  C4   C9    aromatic  1.422  0.020  1.422
 IIE  C5   C6    aromatic  1.378  0.020  1.378
 IIE  C5   H5    single    0.930  0.020  1.080
 IIE  C6   H6    single    0.930  0.020  1.080
 IIE  N7   C8    aromatic  1.377  0.020  1.377
 IIE  N7   C37   single    1.435  0.020  1.435
 IIE  C8   C9    aromatic  1.369  0.020  1.369
 IIE  C8   C10   single    1.479  0.020  1.479
 IIE  C9   H9    single    0.930  0.020  1.080
 IIE  C10  N11   single    1.341  0.020  1.341
 IIE  C10  O56   double    1.226  0.020  1.226
 IIE  N11  C12   single    1.449  0.020  1.449
 IIE  N11  H11   single    0.860  0.020  1.020
 IIE  C12  C13   single    1.522  0.020  1.522
 IIE  C12  C17   single    1.519  0.020  1.519
 IIE  C12  H12   single    0.970  0.020  1.090
 IIE  C13  C14   single    1.520  0.020  1.520
 IIE  C13  H131  single    0.970  0.020  1.090
 IIE  C13  H132  single    0.970  0.020  1.090
 IIE  C14  N15   single    1.455  0.020  1.455
 IIE  C14  H141  single    0.970  0.020  1.090
 IIE  C14  H142  single    0.970  0.020  1.090
 IIE  N15  C16   single    1.455  0.020  1.455
 IIE  N15  C27   single    1.468  0.020  1.468
 IIE  C16  C17   single    1.522  0.020  1.522
 IIE  C16  H161  single    0.970  0.020  1.090
 IIE  C16  H162  single    0.970  0.020  1.090
 IIE  C17  H171  single    0.970  0.020  1.090
 IIE  C17  H172  single    0.970  0.020  1.090
 IIE  C27  C28   single    1.527  0.020  1.527
 IIE  C27  C32   single    1.528  0.020  1.528
 IIE  C27  H27   single    0.970  0.020  1.090
 IIE  C28  H281  single    0.970  0.020  1.090
 IIE  C28  H282  single    0.970  0.020  1.090
 IIE  C28  H283  single    0.970  0.020  1.090
 IIE  C32  H321  single    0.970  0.020  1.090
 IIE  C32  H322  single    0.970  0.020  1.090
 IIE  C32  H323  single    0.970  0.020  1.090
 IIE  C37  C38   single    1.522  0.020  1.522
 IIE  C37  H371  single    0.970  0.020  1.090
 IIE  C37  H372  single    0.970  0.020  1.090
 IIE  C38  N12   single    1.354  0.020  1.354
 IIE  C38  O14   double    1.213  0.020  1.213
 IIE  C43  C40   aromatic  1.383  0.020  1.383
 IIE  C43  C45   aromatic  1.397  0.020  1.397
 IIE  C43  H43   single    0.930  0.020  1.080
 IIE  C40  C47   aromatic  1.386  0.020  1.386
 IIE  C40  H40   single    0.930  0.020  1.080
 IIE  C45  C49   aromatic  1.395  0.020  1.395
 IIE  C45  N12   single    1.396  0.020  1.396
 IIE  C47  C48   aromatic  1.384  0.020  1.384
 IIE  C47  CL50  single    1.734  0.020  1.734
 IIE  C48  C49   aromatic  1.388  0.020  1.388
 IIE  C48  H48   single    0.930  0.020  1.080
 IIE  C49  H49   single    0.930  0.020  1.080
 IIE  N12  HA    single    0.860  0.020  1.020

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
 IIE  H1    C1   C6    119.26  3.000
 IIE  H1    C1   C2    119.12  3.000
 IIE  C6    C1   C2    121.62  3.000
 IIE  H2    C2   C3    122.01  3.000
 IIE  H2    C2   C1    120.55  3.000
 IIE  C3    C2   C1    117.44  3.000
 IIE  N7    C3   C4    108.13  3.000
 IIE  N7    C3   C2    130.17  3.000
 IIE  C4    C3   C2    121.70  3.000
 IIE  C9    C4   C5    133.74  3.000
 IIE  C9    C4   C3    106.64  3.000
 IIE  C5    C4   C3    119.62  3.000
 IIE  H5    C5   C6    120.74  3.000
 IIE  H5    C5   C4    120.53  3.000
 IIE  C6    C5   C4    118.74  3.000
 IIE  H6    C6   C5    119.93  3.000
 IIE  H6    C6   C1    119.19  3.000
 IIE  C5    C6   C1    120.89  3.000
 IIE  C37   N7   C8    126.78  3.000
 IIE  C37   N7   C3    124.66  3.000
 IIE  C8    N7   C3    108.54  3.000
 IIE  C10   C8   C9    128.51  3.000
 IIE  C10   C8   N7    121.76  3.000
 IIE  C9    C8   N7    109.62  3.000
 IIE  H9    C9   C8    126.37  3.000
 IIE  H9    C9   C4    126.53  3.000
 IIE  C8    C9   C4    107.06  3.000
 IIE  O56   C10  N11   123.76  3.000
 IIE  O56   C10  C8    121.41  3.000
 IIE  N11   C10  C8    114.81  3.000
 IIE  H11   N11  C12   117.19  3.000
 IIE  H11   N11  C10   118.63  3.000
 IIE  C12   N11  C10   123.69  3.000
 IIE  H12   C12  C17   108.91  3.000
 IIE  H12   C12  C13   108.66  3.000
 IIE  C17   C12  C13   108.96  3.000
 IIE  H12   C12  N11   107.32  3.000
 IIE  C17   C12  N11   110.73  3.000
 IIE  C13   C12  N11   112.18  3.000
 IIE  H132  C13  H131  107.34  3.000
 IIE  H132  C13  C14   109.23  3.000
 IIE  H131  C13  C14   109.72  3.000
 IIE  H132  C13  C12   110.34  3.000
 IIE  H131  C13  C12   109.48  3.000
 IIE  C14   C13  C12   110.68  3.000
 IIE  H142  C14  H141  106.42  3.000
 IIE  H142  C14  N15   109.82  3.000
 IIE  H141  C14  N15   111.10  3.000
 IIE  H142  C14  C13   107.97  3.000
 IIE  H141  C14  C13   109.03  3.000
 IIE  N15   C14  C13   112.29  3.000
 IIE  C27   N15  C16   113.06  3.000
 IIE  C27   N15  C14   111.34  3.000
 IIE  C16   N15  C14   109.77  3.000
 IIE  H162  C16  H161  106.54  3.000
 IIE  H162  C16  C17   109.15  3.000
 IIE  H161  C16  C17   107.43  3.000
 IIE  H162  C16  N15   111.64  3.000
 IIE  H161  C16  N15   109.66  3.000
 IIE  C17   C16  N15   112.17  3.000
 IIE  H172  C17  H171  107.35  3.000
 IIE  H172  C17  C16   109.04  3.000
 IIE  H171  C17  C16   109.04  3.000
 IIE  H172  C17  C12   110.54  3.000
 IIE  H171  C17  C12   109.69  3.000
 IIE  C16   C17  C12   111.09  3.000
 IIE  H27   C27  C32   108.09  3.000
 IIE  H27   C27  C28   107.69  3.000
 IIE  C32   C27  C28   108.00  3.000
 IIE  H27   C27  N15   109.57  3.000
 IIE  C32   C27  N15   110.99  3.000
 IIE  C28   C27  N15   112.36  3.000
 IIE  H283  C28  H282  106.89  3.000
 IIE  H283  C28  H281  108.38  3.000
 IIE  H282  C28  H281  107.77  3.000
 IIE  H283  C28  C27   113.48  3.000
 IIE  H282  C28  C27   109.33  3.000
 IIE  H281  C28  C27   110.77  3.000
 IIE  H323  C32  H322  106.82  3.000
 IIE  H323  C32  H321  108.03  3.000
 IIE  H322  C32  H321  108.06  3.000
 IIE  H323  C32  C27   109.83  3.000
 IIE  H322  C32  C27   113.67  3.000
 IIE  H321  C32  C27   110.23  3.000
 IIE  H372  C37  H371  106.06  3.000
 IIE  H372  C37  C38   107.98  3.000
 IIE  H371  C37  C38   111.90  3.000
 IIE  H372  C37  N7    108.54  3.000
 IIE  H371  C37  N7    110.77  3.000
 IIE  C38   C37  N7    111.37  3.000
 IIE  O14   C38  N12   125.13  3.000
 IIE  O14   C38  C37   121.59  3.000
 IIE  N12   C38  C37   113.20  3.000
 IIE  H43   C43  C45   119.93  3.000
 IIE  H43   C43  C40   118.93  3.000
 IIE  C45   C43  C40   121.14  3.000
 IIE  H40   C40  C47   120.81  3.000
 IIE  H40   C40  C43   119.87  3.000
 IIE  C47   C40  C43   119.32  3.000
 IIE  N12   C45  C49   124.26  3.000
 IIE  N12   C45  C43   116.92  3.000
 IIE  C49   C45  C43   118.81  3.000
 IIE  CL50  C47  C48   119.87  3.000
 IIE  CL50  C47  C40   119.73  3.000
 IIE  C48   C47  C40   120.41  3.000
 IIE  H48   C48  C49   119.26  3.000
 IIE  H48   C48  C47   120.48  3.000
 IIE  C49   C48  C47   120.26  3.000
 IIE  H49   C49  C48   118.69  3.000
 IIE  H49   C49  C45   121.25  3.000
 IIE  C48   C49  C45   120.05  3.000
 IIE  HA    N12  C45   114.68  3.000
 IIE  HA    N12  C38   116.20  3.000
 IIE  C45   N12  C38   128.80  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
 IIE  CONST_01  C4    C3   C2   C1      0.00   0.0  0
 IIE  CONST_02  N7    C3   C2   C1    180.00   0.0  0
 IIE  CONST_03  C4    C5   C6   C1      0.00   0.0  0
 IIE  CONST_04  C5    C6   C1   C2      0.00   0.0  0
 IIE  CONST_05  C5    C4   C3   C2      0.00   0.0  0
 IIE  CONST_06  C9    C4   C3   C2    180.00   0.0  0
 IIE  CONST_07  C8    N7   C3   C2    180.00   0.0  0
 IIE  CONST_08  C6    C1   C2   C3      0.00   0.0  0
 IIE  CONST_09  C6    C5   C4   C3      0.00   0.0  0
 IIE  CONST_10  C8    C9   C4   C3      0.00   0.0  0
 IIE  CONST_11  C9    C8   N7   C3      0.00   0.0  0
 IIE  CONST_12  C8    N7   C3   C4      0.00   0.0  0
 IIE  CONST_13  N7    C8   C9   C4      0.00   0.0  0
 IIE  CONST_14  N7    C3   C4   C5    180.00   0.0  0
 IIE  CONST_15  C8    C9   C4   C5    180.00   0.0  0
 IIE  CONST_16  C9    C4   C5   C6    180.00   0.0  0
 IIE  CONST_17  C9    C4   C3   N7      0.00   0.0  0
 IIE  CONST_18  C48   C47  C40  C43     0.00   0.0  0
 IIE  CONST_19  C48   C49  C45  C43     0.00   0.0  0
 IIE  CONST_20  C49   C45  C43  C40     0.00   0.0  0
 IIE  CONST_21  C49   C48  C47  C40     0.00   0.0  0
 IIE  CONST_22  C47   C40  C43  C45     0.00   0.0  0
 IIE  CONST_23  C47   C48  C49  C45     0.00   0.0  0
 IIE  CONST_24  C37   N7   C3   C2      0.00   0.0  0
 IIE  CONST_25  C10   C8   N7   C3    180.00   0.0  0
 IIE  CONST_26  C37   N7   C3   C4    180.00   0.0  0
 IIE  CONST_27  C10   C8   C9   C4    180.00   0.0  0
 IIE  CONST_28  C37   N7   C8   C9    180.00   0.0  0
 IIE  CONST_29  CL50  C47  C40  C43   180.00   0.0  0
 IIE  CONST_30  N12   C45  C43  C40   180.00   0.0  0
 IIE  CONST_31  N12   C45  C49  C48   180.00   0.0  0
 IIE  CONST_32  CL50  C47  C48  C49   180.00   0.0  0
 IIE  CONST_33  H5    C5   C6   C1    180.00   0.0  0
 IIE  CONST_34  H6    C6   C1   C2    180.00   0.0  0
 IIE  CONST_35  H1    C1   C2   C3    180.00   0.0  0
 IIE  CONST_36  H9    C9   C4   C3    180.00   0.0  0
 IIE  CONST_37  H2    C2   C3   C4    180.00   0.0  0
 IIE  CONST_38  H49   C49  C45  C43   180.00   0.0  0
 IIE  CONST_39  H48   C48  C47  C40   180.00   0.0  0
 IIE  CONST_40  H40   C40  C43  C45   180.00   0.0  0
 IIE  CONST_41  H43   C43  C40  C47   180.00   0.0  0
 IIE  CONST_42  C12   N11  C10  C8    180.00   0.0  0
 IIE  CONST_43  C43   C45  N12  C38   180.00   0.0  0
 IIE  CONST_44  C49   C45  N12  C38     0.00   0.0  0
 IIE  CONST_45  HA    N12  C45  C43     0.00   0.0  0
 IIE  CONST_46  O56   C10  N11  C12     0.00   0.0  0
 IIE  CONST_47  C45   N12  C38  C37   180.00   0.0  0
 IIE  CONST_48  O14   C38  N12  C45     0.00   0.0  0
 IIE  CONST_49  H11   N11  C10  C8      0.00   0.0  0
 IIE  Var_01    N15   C14  C13  C12    57.61  30.0  1
 IIE  Var_02    N15   C16  C17  C12   -57.03  30.0  1
 IIE  Var_03    C16   N15  C14  C13   -58.73  30.0  1
 IIE  Var_04    C17   C16  N15  C14    58.24  30.0  1
 IIE  Var_05    C38   C37  N7   C3     99.18  30.0  2
 IIE  Var_06    N11   C10  C8   N7   -158.51  30.0  2
 IIE  Var_07    C28   C27  N15  C14   172.69  30.0  3
 IIE  Var_08    N12   C38  C37  N7    158.11  30.0  3
 IIE  Var_09    H281  C28  C27  N15    53.86  30.0  3
 IIE  Var_10    H321  C32  C27  N15   -59.49  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
 IIE  chir_01  C12  N11  C13  C17  positiv

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
 IIE  plan-1  C43   0.020
 IIE  plan-1  C40   0.020
 IIE  plan-1  C45   0.020
 IIE  plan-1  C47   0.020
 IIE  plan-1  C48   0.020
 IIE  plan-1  C49   0.020
 IIE  plan-1  N12   0.020
 IIE  plan-1  CL50  0.020
 IIE  plan-1  H40   0.020
 IIE  plan-1  H48   0.020
 IIE  plan-1  H49   0.020
 IIE  plan-1  H43   0.020
 IIE  plan-2  C1    0.020
 IIE  plan-2  C2    0.020
 IIE  plan-2  C3    0.020
 IIE  plan-2  C4    0.020
 IIE  plan-2  C5    0.020
 IIE  plan-2  C6    0.020
 IIE  plan-2  N7    0.020
 IIE  plan-2  C8    0.020
 IIE  plan-2  C9    0.020
 IIE  plan-2  C10   0.020
 IIE  plan-2  C37   0.020
 IIE  plan-2  H1    0.020
 IIE  plan-2  H2    0.020
 IIE  plan-2  H5    0.020
 IIE  plan-2  H6    0.020
 IIE  plan-2  H9    0.020
 IIE  plan-3  C37   0.020
 IIE  plan-3  C38   0.020
 IIE  plan-3  C45   0.020
 IIE  plan-3  N12   0.020
 IIE  plan-3  O14   0.020
 IIE  plan-3  HA    0.020
 IIE  plan-4  C8    0.020
 IIE  plan-4  C10   0.020
 IIE  plan-4  N11   0.020
 IIE  plan-4  C12   0.020
 IIE  plan-4  O56   0.020
 IIE  plan-4  H11   0.020

