# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Fri Mar 11 04:41:59 2022
#   Inital geometry file: a 172 line input string
#   Ligand name: N-[(benzyloxy)carbonyl]-L-isoleucyl-N-[(1R)-1-(carboxycarbonyl)-3,3-difluoropropyl]-L-leucinamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CC[C@H](C)[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(F)F)C(=O)C(O)=O
#
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
 0F7  0F7  N-[(benzyloxy)carbonyl]-L-isoleucyl-N-[(1R)-1-(carboxycarbonyl)-3,3-difluoropropyl]-L-leucinamide  peptide  71  37  .  2019-03-22  2023-02-02
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_0F7
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
 0F7  C1    C  C      0   0.703  33.0864  -44.6734   4.5339
 0F7  O1    O  O      0  -0.424  32.5472  -45.6162   5.0781
 0F7  O2    O  O2     0  -0.430  32.6990  -43.4030   4.6782
 0F7  C2    C  CH2    0  -0.261  31.5642  -43.1713   5.5226
 0F7  C3    C  CR6    0   0.045  31.1694  -41.7357   5.3578
 0F7  C4    C  CR16   0  -0.259  31.6029  -40.7708   6.2609
 0F7  C5    C  CR16   0  -0.275  31.2393  -39.4400   6.1008
 0F7  C6    C  CR16   0  -0.258  30.4393  -39.0626   5.0311
 0F7  C7    C  CR16   0  -0.274  30.0043  -40.0198   4.1223
 0F7  C8    C  CR16   0  -0.197  30.3678  -41.3484   4.2869
 0F7  N     N  NH1    0  -0.659  34.1356  -44.7781   3.6980
 0F7  CA    C  CH1    0  -0.196  34.7467  -46.0590   3.4411
 0F7  C     C  C      0   0.590  35.4483  -46.5662   4.7023
 0F7  O     O  O      0  -0.471  36.1883  -45.8384   5.3460
 0F7  CB    C  CH1    0  -0.201  35.7453  -45.9450   2.2755
 0F7  CG1   C  CH2    0  -0.418  35.0096  -45.5876   0.9783
 0F7  CG2   C  CH3    0  -0.701  36.5482  -47.2329   2.1124
 0F7  CD1   C  CH3    0  -0.663  35.9349  -45.1395  -0.1453
 0F7  N1    N  NH1    0  -0.684  35.2010  -47.8500   4.9998
 0F7  CA1   C  CH1    0  -0.194  35.8606  -48.5936   6.0431
 0F7  C9    C  C      0   0.602  36.4771  -49.8498   5.4317
 0F7  O3    O  O      0  -0.430  35.9312  -50.4298   4.5057
 0F7  CB1   C  CH2    0  -0.464  34.8872  -49.0169   7.1512
 0F7  CG    C  CH1    0  -0.178  34.2467  -47.8631   7.9219
 0F7  CD11  C  CH3    0  -0.631  33.1553  -48.4049   8.8405
 0F7  CD2   C  CH3    0  -0.624  35.2744  -47.0756   8.7292
 0F7  N2    N  NH1    0  -0.604  37.6026  -50.2699   6.0265
 0F7  CA2   C  CH1    0  -0.151  38.2641  -51.5081   5.7117
 0F7  CC    C  C      0   0.209  38.4648  -52.3393   6.9764
 0F7  O4    O  O      0  -0.479  38.2698  -51.8690   8.0693
 0F7  CB2   C  CH2    0  -0.665  39.6249  -51.2940   5.0333
 0F7  CG3   C  CH1    0   0.577  39.5702  -50.7420   3.6329
 0F7  F1    F  F      0  -0.352  39.0462  -49.4818   3.5988
 0F7  F2    F  F      0  -0.318  38.7685  -51.5100   2.8385
 0F7  CD    C  C      0   0.381  38.8999  -53.8198   6.7811
 0F7  OE1   O  OC    -1  -0.488  38.6519  -54.2874   5.6565
 0F7  OE2   O  O      0  -0.589  39.4284  -54.3571   7.7607
 0F7  H21   H  HCH2   0   0.218  30.7418  -43.8286   5.2344
 0F7  H22   H  HCH2   0   0.263  31.8237  -43.3874   6.5615
 0F7  H41   H  HCR6   0   0.267  32.2233  -41.0612   7.1006
 0F7  H51   H  HCR6   0   0.265  31.5772  -38.6990   6.8137
 0F7  H61   H  HCR6   0   0.263  30.1508  -38.0267   4.9075
 0F7  H71   H  HCR6   0   0.246  29.3767  -39.7321   3.2888
 0F7  H81   H  HCR6   0   0.267  30.0181  -42.0933   3.5815
 0F7  H     H  HNH1   0   0.365  34.6029  -43.9402   3.3868
 0F7  HA    H  HCH1   0   0.253  33.9650  -46.7665   3.1442
 0F7  HB    H  HCH1   0   0.213  36.4435  -45.1325   2.5144
 0F7  HG12  H  HCH2   0   0.259  34.4267  -46.4565   0.6563
 0F7  HG13  H  HCH2   0   0.220  34.2859  -44.7917   1.1678
 0F7  HG21  H  HCH3   0   0.199  37.1936  -47.1740   1.2374
 0F7  HG22  H  HCH3   0   0.221  37.1949  -47.4359   2.9652
 0F7  HG23  H  HCH3   0   0.249  35.8884  -48.0929   1.9781
 0F7  HD11  H  HCH3   0   0.188  35.3611  -44.8695  -1.0322
 0F7  HD12  H  HCH3   0   0.253  36.5139  -44.2631   0.1512
 0F7  HD13  H  HCH3   0   0.219  36.6383  -45.9178  -0.4407
 0F7  H1    H  HNH1   0   0.382  34.5636  -48.3649   4.4113
 0F7  HA1   H  HCH1   0   0.272  36.6441  -47.9578   6.4564
 0F7  HB2   H  HCH2   0   0.267  34.1045  -49.6354   6.6998
 0F7  HB3   H  HCH2   0   0.210  35.4224  -49.6611   7.8568
 0F7  HG    H  HCH1   0   0.234  33.7731  -47.1844   7.2051
 0F7  HD14  H  HCH3   0   0.207  33.5730  -49.0930   9.5792
 0F7  HD15  H  HCH3   0   0.243  32.6627  -47.5968   9.3834
 0F7  HD16  H  HCH3   0   0.179  32.3897  -48.9431   8.2793
 0F7  HD21  H  HCH3   0   0.197  35.7835  -47.7261   9.4447
 0F7  HD22  H  HCH3   0   0.196  36.0331  -46.6132   8.0977
 0F7  HD23  H  HCH3   0   0.231  34.7935  -46.2759   9.2948
 0F7  H11   H  HNH1   0   0.354  37.9764  -49.7281   6.7913
 0F7  HA2   H  HCH1   0   0.345  37.6200  -52.0817   5.0458
 0F7  HB21  H  HCH2   0   0.270  40.2492  -50.6307   5.6374
 0F7  HB1   H  HCH2   0   0.253  40.1562  -52.2449   4.9714
 0F7  HG1   H  HCH1   0   0.160  40.5603  -50.7015   3.1751

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
 0F7  C1    O1    double    1.215  0.020  1.215
 0F7  C1    O2    single    1.336  0.020  1.336
 0F7  O2    C2    single    1.433  0.020  1.433
 0F7  C2    C3    single    1.498  0.020  1.498
 0F7  C2    H21   single    0.970  0.020  1.090
 0F7  C2    H22   single    0.970  0.020  1.090
 0F7  C3    C4    aromatic  1.391  0.020  1.391
 0F7  C3    C8    aromatic  1.393  0.020  1.393
 0F7  C4    C5    aromatic  1.389  0.020  1.389
 0F7  C4    H41   single    0.930  0.020  1.080
 0F7  C5    C6    aromatic  1.388  0.020  1.388
 0F7  C5    H51   single    0.930  0.020  1.080
 0F7  C6    C7    aromatic  1.390  0.020  1.390
 0F7  C6    H61   single    0.930  0.020  1.080
 0F7  C7    C8    aromatic  1.387  0.020  1.387
 0F7  C7    H71   single    0.930  0.020  1.080
 0F7  C8    H81   single    0.930  0.020  1.080
 0F7  N     CA    single    1.458  0.019  1.458
 0F7  N     H     single    0.860  0.020  0.860
 0F7  CA    C     single    1.525  0.021  1.525
 0F7  CA    CB    single    1.521  0.033  1.521
 0F7  CA    HA    single    0.970  0.020  0.970
 0F7  C     O     double    1.231  0.020  1.231
 0F7  CB    CG1   single    1.533  0.020  1.533
 0F7  CB    CG2   single    1.526  0.020  1.526
 0F7  CB    HB    single    0.970  0.020  1.090
 0F7  CG1   CD1   single    1.523  0.020  1.523
 0F7  CG1   HG12  single    0.970  0.020  1.090
 0F7  CG1   HG13  single    0.970  0.020  1.090
 0F7  CG2   HG21  single    0.970  0.020  1.090
 0F7  CG2   HG22  single    0.970  0.020  1.090
 0F7  CG2   HG23  single    0.970  0.020  1.090
 0F7  CD1   HD11  single    0.970  0.020  1.090
 0F7  CD1   HD12  single    0.970  0.020  1.090
 0F7  CD1   HD13  single    0.970  0.020  1.090
 0F7  N1    CA1   single    1.441  0.020  1.441
 0F7  N1    H1    single    0.860  0.020  1.020
 0F7  CA1   C9    single    1.527  0.020  1.527
 0F7  CA1   CB1   single    1.534  0.020  1.534
 0F7  CA1   HA1   single    0.970  0.020  1.090
 0F7  C9    O3    double    1.222  0.020  1.222
 0F7  CB1   CG    single    1.528  0.020  1.528
 0F7  CB1   HB2   single    0.970  0.020  1.090
 0F7  CB1   HB3   single    0.970  0.020  1.090
 0F7  CG    CD11  single    1.526  0.020  1.526
 0F7  CG    CD2   single    1.526  0.020  1.526
 0F7  CG    HG    single    0.970  0.020  1.090
 0F7  CD11  HD14  single    0.970  0.020  1.090
 0F7  CD11  HD15  single    0.970  0.020  1.090
 0F7  CD11  HD16  single    0.970  0.020  1.090
 0F7  CD2   HD21  single    0.970  0.020  1.090
 0F7  CD2   HD22  single    0.970  0.020  1.090
 0F7  CD2   HD23  single    0.970  0.020  1.090
 0F7  N2    CA2   single    1.439  0.020  1.439
 0F7  N2    H11   single    0.860  0.020  1.020
 0F7  CA2   CC    single    1.527  0.020  1.527
 0F7  CA2   CB2   single    1.536  0.020  1.536
 0F7  CA2   HA2   single    0.970  0.020  1.090
 0F7  CC    O4    double    1.206  0.020  1.206
 0F7  CC    CD    single    1.555  0.020  1.555
 0F7  CB2   CG3   single    1.506  0.020  1.506
 0F7  CB2   HB21  single    0.970  0.020  1.090
 0F7  CB2   HB1   single    0.970  0.020  1.090
 0F7  CG3   F1    single    1.365  0.020  1.365
 0F7  CG3   F2    single    1.365  0.020  1.365
 0F7  CG3   HG1   single    0.970  0.020  1.090
 0F7  CD    OE1   deloc     1.243  0.020  1.243
 0F7  CD    OE2   deloc     1.236  0.020  1.236
 0F7  C1    N     single    1.346  0.020  1.346
 0F7  C     N1    single    1.341  0.020  1.341
 0F7  C9    N2    single    1.341  0.020  1.341

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
 0F7  N     C1    O2    111.54  3.000
 0F7  N     C1    O1    124.33  3.000
 0F7  O2    C1    O1    124.12  3.000
 0F7  C2    O2    C1    116.54  3.000
 0F7  H22   C2    H21   108.12  3.000
 0F7  H22   C2    C3    110.90  3.000
 0F7  H21   C2    C3    110.46  3.000
 0F7  H22   C2    O2    109.89  3.000
 0F7  H21   C2    O2    110.10  3.000
 0F7  C3    C2    O2    107.38  3.000
 0F7  C8    C3    C4    119.06  3.000
 0F7  C8    C3    C2    120.19  3.000
 0F7  C4    C3    C2    120.75  3.000
 0F7  H41   C4    C5    119.74  3.000
 0F7  H41   C4    C3    119.71  3.000
 0F7  C5    C4    C3    120.55  3.000
 0F7  H51   C5    C6    120.09  3.000
 0F7  H51   C5    C4    119.89  3.000
 0F7  C6    C5    C4    120.01  3.000
 0F7  H61   C6    C7    120.07  3.000
 0F7  H61   C6    C5    120.12  3.000
 0F7  C7    C6    C5    119.80  3.000
 0F7  H71   C7    C8    119.86  3.000
 0F7  H71   C7    C6    120.13  3.000
 0F7  C8    C7    C6    120.01  3.000
 0F7  H81   C8    C7    119.77  3.000
 0F7  H81   C8    C3    119.67  3.000
 0F7  C7    C8    C3    120.56  3.000
 0F7  H     N     CA    114.00  3.000
 0F7  H     N     C1    119.23  3.000
 0F7  CA    N     C1    120.68  3.000
 0F7  HA    CA    CB    109.00  3.000
 0F7  HA    CA    C     110.00  3.000
 0F7  CB    CA    C     110.50  1.500
 0F7  HA    CA    N     110.00  3.000
 0F7  CB    CA    N     110.40  1.500
 0F7  C     CA    N     111.00  2.800
 0F7  N1    C     O     124.43  3.000
 0F7  N1    C     CA    114.57  3.000
 0F7  O     C     CA    120.80  1.700
 0F7  HB    CB    CG2   108.26  3.000
 0F7  HB    CB    CG1   108.47  3.000
 0F7  CG2   CB    CG1   111.02  3.000
 0F7  HB    CB    CA    107.62  3.000
 0F7  CG2   CB    CA    111.08  3.000
 0F7  CG1   CB    CA    110.28  3.000
 0F7  HG13  CG1   HG12  106.06  3.000
 0F7  HG13  CG1   CD1   108.43  3.000
 0F7  HG12  CG1   CD1   109.88  3.000
 0F7  HG13  CG1   CB    109.94  3.000
 0F7  HG12  CG1   CB    108.62  3.000
 0F7  CD1   CG1   CB    113.65  3.000
 0F7  HG23  CG2   HG22  107.95  3.000
 0F7  HG23  CG2   HG21  107.57  3.000
 0F7  HG22  CG2   HG21  106.69  3.000
 0F7  HG23  CG2   CB    111.09  3.000
 0F7  HG22  CG2   CB    112.69  3.000
 0F7  HG21  CG2   CB    110.61  3.000
 0F7  HD13  CD1   HD12  107.74  3.000
 0F7  HD13  CD1   HD11  107.22  3.000
 0F7  HD12  CD1   HD11  107.54  3.000
 0F7  HD13  CD1   CG1   112.45  3.000
 0F7  HD12  CD1   CG1   110.99  3.000
 0F7  HD11  CD1   CG1   110.69  3.000
 0F7  H1    N1    CA1   116.62  3.000
 0F7  H1    N1    C     118.41  3.000
 0F7  CA1   N1    C     124.77  3.000
 0F7  HA1   CA1   CB1   110.06  3.000
 0F7  HA1   CA1   C9    109.95  3.000
 0F7  CB1   CA1   C9    108.56  3.000
 0F7  HA1   CA1   N1    107.60  3.000
 0F7  CB1   CA1   N1    112.02  3.000
 0F7  C9    CA1   N1    108.63  3.000
 0F7  N2    C9    O3    124.25  3.000
 0F7  N2    C9    CA1   114.78  3.000
 0F7  O3    C9    CA1   120.91  3.000
 0F7  HB3   CB1   HB2   106.43  3.000
 0F7  HB3   CB1   CG    108.91  3.000
 0F7  HB2   CB1   CG    109.56  3.000
 0F7  HB3   CB1   CA1   108.51  3.000
 0F7  HB2   CB1   CA1   108.15  3.000
 0F7  CG    CB1   CA1   114.94  3.000
 0F7  HG    CG    CD2   108.53  3.000
 0F7  HG    CG    CD11  107.75  3.000
 0F7  CD2   CG    CD11  110.28  3.000
 0F7  HG    CG    CB1   108.61  3.000
 0F7  CD2   CG    CB1   111.97  3.000
 0F7  CD11  CG    CB1   109.59  3.000
 0F7  HD16  CD11  HD15  107.73  3.000
 0F7  HD16  CD11  HD14  107.78  3.000
 0F7  HD15  CD11  HD14  107.62  3.000
 0F7  HD16  CD11  CG    111.55  3.000
 0F7  HD15  CD11  CG    111.07  3.000
 0F7  HD14  CD11  CG    110.93  3.000
 0F7  HD23  CD2   HD22  107.22  3.000
 0F7  HD23  CD2   HD21  107.59  3.000
 0F7  HD22  CD2   HD21  107.91  3.000
 0F7  HD23  CD2   CG    110.83  3.000
 0F7  HD22  CD2   CG    112.42  3.000
 0F7  HD21  CD2   CG    110.67  3.000
 0F7  H11   N2    CA2   117.23  3.000
 0F7  H11   N2    C9    118.63  3.000
 0F7  CA2   N2    C9    123.96  3.000
 0F7  HA2   CA2   CB2   109.10  3.000
 0F7  HA2   CA2   CC    107.30  3.000
 0F7  CB2   CA2   CC    108.99  3.000
 0F7  HA2   CA2   N2    108.36  3.000
 0F7  CB2   CA2   N2    112.59  3.000
 0F7  CC    CA2   N2    110.35  3.000
 0F7  CD    CC    O4    122.03  3.000
 0F7  CD    CC    CA2   116.81  3.000
 0F7  O4    CC    CA2   121.15  3.000
 0F7  HB1   CB2   HB21  106.39  3.000
 0F7  HB1   CB2   CG3   106.52  3.000
 0F7  HB21  CB2   CG3   108.19  3.000
 0F7  HB1   CB2   CA2   109.58  3.000
 0F7  HB21  CB2   CA2   110.28  3.000
 0F7  CG3   CB2   CA2   115.45  3.000
 0F7  HG1   CG3   F2    108.03  3.000
 0F7  HG1   CG3   F1    107.67  3.000
 0F7  F2    CG3   F1    106.22  3.000
 0F7  HG1   CG3   CB2   111.75  3.000
 0F7  F2    CG3   CB2   110.86  3.000
 0F7  F1    CG3   CB2   112.05  3.000
 0F7  OE2   CD    OE1   129.71  3.000
 0F7  OE2   CD    CC    115.71  3.000
 0F7  OE1   CD    CC    114.58  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
 0F7  CONST_01  C6    C5    C4   C3      0.00   0.0  0
 0F7  CONST_02  C6    C7    C8   C3      0.00   0.0  0
 0F7  CONST_03  C7    C8    C3   C4      0.00   0.0  0
 0F7  CONST_04  C7    C6    C5   C4      0.00   0.0  0
 0F7  CONST_05  C8    C3    C4   C5      0.00   0.0  0
 0F7  CONST_06  C8    C7    C6   C5      0.00   0.0  0
 0F7  CONST_07  C5    C4    C3   C2    180.00   0.0  0
 0F7  CONST_08  C7    C8    C3   C2    180.00   0.0  0
 0F7  CONST_09  H51   C5    C4   C3    180.00   0.0  0
 0F7  CONST_10  H71   C7    C8   C3    180.00   0.0  0
 0F7  CONST_11  H81   C8    C3   C4    180.00   0.0  0
 0F7  CONST_12  H61   C6    C5   C4    180.00   0.0  0
 0F7  CONST_13  H41   C4    C5   C6    180.00   0.0  0
 0F7  CONST_14  CA1   N1    C    CA    180.00   0.0  0
 0F7  CONST_15  CA1   N1    C    O       0.00   0.0  0
 0F7  CONST_16  CA2   N2    C9   CA1   180.00   0.0  0
 0F7  CONST_17  CA2   N2    C9   O3      0.00   0.0  0
 0F7  CONST_18  H1    N1    C    CA      0.00   0.0  0
 0F7  CONST_19  H11   N2    C9   CA1     0.00   0.0  0
 0F7  Var_01    C4    C3    C2   O2    -96.66  30.0  2
 0F7  Var_02    C3    C2    O2   C1   -170.64  30.0  3
 0F7  Var_03    CA    N     C1   O1     -3.22  30.0  2
 0F7  Var_04    N     C1    O2   C2    178.48  30.0  2
 0F7  Var_05    CD11  CG    CB1  CA1   171.56  30.0  3
 0F7  Var_06    OE1   CD    CC   CA2   -20.85  30.0  2
 0F7  Var_07    F1    CG3   CB2  CA2    64.39  30.0  3
 0F7  Var_08    HD11  CD1   CG1  CB   -178.30  30.0  3
 0F7  Var_09    HD14  CD11  CG   CB1    61.90  30.0  3
 0F7  Var_10    HD21  CD2   CG   CB1   -59.02  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
 0F7  chir_01  CA   N   C    CB   positiv
 0F7  chir_02  CB   CA  CG1  CG2  positiv
 0F7  chir_03  CA1  N1  CB1  C9   negativ
 0F7  chir_04  CA2  N2  CB2  CC   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
 0F7  plan-1  C2   0.020
 0F7  plan-1  C3   0.020
 0F7  plan-1  C4   0.020
 0F7  plan-1  C5   0.020
 0F7  plan-1  C6   0.020
 0F7  plan-1  C7   0.020
 0F7  plan-1  C8   0.020
 0F7  plan-1  H41  0.020
 0F7  plan-1  H51  0.020
 0F7  plan-1  H61  0.020
 0F7  plan-1  H71  0.020
 0F7  plan-1  H81  0.020
 0F7  plan-2  CA   0.020
 0F7  plan-2  C    0.020
 0F7  plan-2  O    0.020
 0F7  plan-2  N1   0.020
 0F7  plan-2  CA1  0.020
 0F7  plan-2  H1   0.020
 0F7  plan-3  CA1  0.020
 0F7  plan-3  C9   0.020
 0F7  plan-3  O3   0.020
 0F7  plan-3  N2   0.020
 0F7  plan-3  CA2  0.020
 0F7  plan-3  H11  0.020
 0F7  plan-4  CA2  0.020
 0F7  plan-4  CC   0.020
 0F7  plan-4  O4   0.020
 0F7  plan-4  CD   0.020
 0F7  plan-5  CC   0.020
 0F7  plan-5  CD   0.020
 0F7  plan-5  OE1  0.020
 0F7  plan-5  OE2  0.020
 0F7  plan-6  C1   0.020
 0F7  plan-6  O1   0.020
 0F7  plan-6  O2   0.020
 0F7  plan-6  N    0.020

