# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Sun Mar 13 03:40:27 2022
#   Inital geometry file: a 146 line input string
#   Ligand name: 4-(cyclopentylmethylamino)-2-[[2-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-7~{H}-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: COc1cc(ccc1Nc2nc(NCC3CCCC3)c4c([nH]cc4C#N)n2)N5CCCC5=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
 G0U  G0U  4-(cyclopentylmethylamino)-2-[[2-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-7~{H}-pyrrolo[2,3-d]pyrimidine-5-carbonitrile  ligand  60  33  .  2022-03-18  2022-03-18
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_G0U
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
 G0U  C10  C  CR5   0  -0.118   3.3555  33.1887  12.6706
 G0U  N12  N  NR15  0  -0.667   1.8194  31.8336  11.8174
 G0U  C13  C  CSP   0  -0.059   4.4448  33.6413  13.4404
 G0U  C15  C  CR6   0   0.523   2.4584  35.2590  11.2512
 G0U  C17  C  CH2   0  -0.302   3.2803  37.5977  11.1897
 G0U  C20  C  CH2   0  -0.444   1.2938  40.4193  11.8120
 G0U  C21  C  CH2   0  -0.439   0.7541  39.6222  12.9945
 G0U  C22  C  CH2   0  -0.451   1.4145  38.2571  12.8116
 G0U  C24  C  CR16  0  -0.260  -0.7182  37.3352   9.3079
 G0U  C26  C  CR6   0   0.391  -0.7372  38.7814   7.3867
 G0U  C01  C  CH3   0  -0.438  -0.0421  35.3923   5.0044
 G0U  C03  C  CR6   0   0.377  -0.3559  36.4087   7.1299
 G0U  C04  C  CR6   0   0.228  -0.4510  36.2299   8.5183
 G0U  C06  C  CR6   0   0.562   0.6621  34.5952   9.9719
 G0U  C08  C  CR56  0   0.506   1.5991  33.0497  11.2426
 G0U  C09  C  CR56  0  -0.079   2.5452  33.9371  11.7502
 G0U  C11  C  CR15  0   0.029   2.8676  31.9055  12.6754
 G0U  C18  C  CH1   0  -0.228   2.8302  38.5630  12.2810
 G0U  C19  C  CH2   0  -0.450   2.7708  40.0197  11.7581
 G0U  C25  C  CR16  0  -0.370  -0.8481  38.6023   8.7633
 G0U  C27  C  CR16  0  -0.463  -0.5136  37.6704   6.5690
 G0U  C29  C  CH2   0  -0.287  -1.5549  41.1264   7.5948
 G0U  C30  C  CH2   0  -0.475  -1.7533  42.2174   6.5491
 G0U  C31  C  CH2   0  -0.584  -0.5696  42.0165   5.6156
 G0U  C32  C  C     0   0.525  -0.2557  40.5423   5.7294
 G0U  N05  N  NH1   0  -0.748  -0.2977  34.9508   9.0720
 G0U  N07  N  N     0  -0.515   0.6438  33.3237  10.3607
 G0U  N14  N  NS    0  -0.259   5.3341  34.0345  14.0637
 G0U  N16  N  NH1   0  -0.674   3.3104  36.2192  11.6305
 G0U  N23  N  N     0  -0.523   1.5095  35.5464  10.3671
 G0U  N28  N  NT    0  -0.581  -0.8836  40.0670   6.8482
 G0U  O33  O  O     0  -0.462   0.4527  39.9014   4.9796
 G0U  H1   H  HNR5  0   0.422   1.2794  31.0014  11.6349
 G0U  H2   H  HCH2  0   0.248   4.2813  37.8692  10.8446
 G0U  H3   H  HCH2  0   0.251   2.6133  37.6668  10.3314
 G0U  H4   H  HCH2  0   0.228   1.1496  41.4965  11.9085
 G0U  H5   H  HCH2  0   0.221   0.7845  40.1059  10.8960
 G0U  H6   H  HCH2  0   0.214   1.0784  40.0816  13.9332
 G0U  H7   H  HCH2  0   0.226  -0.3356  39.5668  13.0193
 G0U  H8   H  HCH2  0   0.231   0.8543  37.6812  12.0695
 G0U  H9   H  HCH2  0   0.230   1.4294  37.6629  13.7263
 G0U  H10  H  HCR6  0   0.264  -0.8171  37.2057  10.3772
 G0U  H11  H  HCH3  0   0.261   0.1567  34.3875   4.6397
 G0U  H12  H  HCH3  0   0.230  -0.9796  35.7453   4.5669
 G0U  H13  H  HCH3  0   0.230   0.7690  36.0499   4.6811
 G0U  H14  H  HCR5  0   0.314   3.2020  31.0469  13.2336
 G0U  H15  H  HCH1  0   0.233   3.5473  38.5036  13.1052
 G0U  H16  H  HCH2  0   0.228   3.3586  40.6745  12.4039
 G0U  H17  H  HCH2  0   0.229   3.1886  40.1163  10.7530
 G0U  H18  H  HCR6  0   0.270  -1.0376  39.4370   9.4231
 G0U  H19  H  HCR6  0   0.293  -0.4575  37.7959   5.5002
 G0U  H20  H  HCH2  0   0.248  -0.9278  41.4761   8.4207
 G0U  H21  H  HCH2  0   0.263  -2.4929  40.7629   8.0140
 G0U  H22  H  HCH2  0   0.260  -1.7901  43.2079   6.9974
 G0U  H23  H  HCH2  0   0.253  -2.6894  42.0542   6.0139
 G0U  H24  H  HCH2  0   0.277   0.3099  42.5745   5.9512
 G0U  H25  H  HCH2  0   0.278  -0.7570  42.2966   4.5799
 G0U  H26  H  HNH1  0   0.391  -0.8040  34.1847   8.6564
 G0U  H27  H  HNH1  0   0.402   4.0196  35.9823  12.3051
 G0U  O02  O  O2    0  -0.463  -0.1170  35.2970   6.4124

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
 G0U  O33  C32  double    1.214  0.020  1.214
 G0U  C01  O02  single    1.413  0.020  1.413
 G0U  C31  C32  single    1.511  0.020  1.511
 G0U  C31  C30  single    1.521  0.020  1.521
 G0U  C32  N28  single    1.368  0.020  1.368
 G0U  O02  C03  single    1.345  0.020  1.345
 G0U  C27  C03  aromatic  1.390  0.020  1.390
 G0U  C27  C26  aromatic  1.397  0.020  1.397
 G0U  C30  C29  single    1.524  0.020  1.524
 G0U  N28  C26  single    1.401  0.020  1.401
 G0U  N28  C29  single    1.460  0.020  1.460
 G0U  C03  C04  aromatic  1.403  0.020  1.403
 G0U  C26  C25  aromatic  1.393  0.020  1.393
 G0U  C04  N05  single    1.402  0.020  1.402
 G0U  C04  C24  aromatic  1.384  0.020  1.384
 G0U  C25  C24  aromatic  1.385  0.020  1.385
 G0U  N05  C06  single    1.363  0.020  1.363
 G0U  C06  N07  aromatic  1.330  0.020  1.330
 G0U  C06  N23  aromatic  1.334  0.020  1.334
 G0U  N07  C08  aromatic  1.329  0.020  1.329
 G0U  N23  C15  aromatic  1.328  0.020  1.328
 G0U  C08  C09  aromatic  1.393  0.020  1.393
 G0U  C08  N12  aromatic  1.363  0.020  1.363
 G0U  C17  N16  single    1.448  0.020  1.448
 G0U  C17  C18  single    1.525  0.020  1.525
 G0U  C15  N16  single    1.339  0.020  1.339
 G0U  C15  C09  aromatic  1.416  0.020  1.416
 G0U  C09  C10  aromatic  1.437  0.020  1.437
 G0U  N12  C11  aromatic  1.356  0.020  1.356
 G0U  C19  C18  single    1.549  0.020  1.549
 G0U  C19  C20  single    1.531  0.020  1.531
 G0U  C18  C22  single    1.542  0.020  1.542
 G0U  C11  C10  aromatic  1.373  0.020  1.373
 G0U  C10  C13  single    1.408  0.020  1.408
 G0U  C20  C21  single    1.525  0.020  1.525
 G0U  C22  C21  single    1.527  0.020  1.527
 G0U  C13  N14  triple    1.155  0.020  1.155
 G0U  N12  H1   single    0.860  0.020  1.020
 G0U  C17  H2   single    0.970  0.020  1.090
 G0U  C17  H3   single    0.970  0.020  1.090
 G0U  C20  H4   single    0.970  0.020  1.090
 G0U  C20  H5   single    0.970  0.020  1.090
 G0U  C21  H6   single    0.970  0.020  1.090
 G0U  C21  H7   single    0.970  0.020  1.090
 G0U  C22  H8   single    0.970  0.020  1.090
 G0U  C22  H9   single    0.970  0.020  1.090
 G0U  C24  H10  single    0.930  0.020  1.080
 G0U  C01  H11  single    0.970  0.020  1.090
 G0U  C01  H12  single    0.970  0.020  1.090
 G0U  C01  H13  single    0.970  0.020  1.090
 G0U  C11  H14  single    0.930  0.020  1.080
 G0U  C18  H15  single    0.970  0.020  1.090
 G0U  C19  H16  single    0.970  0.020  1.090
 G0U  C19  H17  single    0.970  0.020  1.090
 G0U  C25  H18  single    0.930  0.020  1.080
 G0U  C27  H19  single    0.930  0.020  1.080
 G0U  C29  H20  single    0.970  0.020  1.090
 G0U  C29  H21  single    0.970  0.020  1.090
 G0U  C30  H22  single    0.970  0.020  1.090
 G0U  C30  H23  single    0.970  0.020  1.090
 G0U  C31  H24  single    0.970  0.020  1.090
 G0U  C31  H25  single    0.970  0.020  1.090
 G0U  N05  H26  single    0.860  0.020  1.020
 G0U  N16  H27  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
 G0U  C11  C10  C09  106.78  3.000
 G0U  C11  C10  C13  124.98  3.000
 G0U  C09  C10  C13  128.24  3.000
 G0U  H1   N12  C11  124.88  3.000
 G0U  H1   N12  C08  124.98  3.000
 G0U  C11  N12  C08  110.15  3.000
 G0U  N14  C13  C10  180.00  3.000
 G0U  N23  C15  N16  119.22  3.000
 G0U  N16  C15  C09  122.06  3.000
 G0U  N23  C15  C09  118.71  3.000
 G0U  H3   C17  H2   107.23  3.000
 G0U  H3   C17  N16  108.25  3.000
 G0U  H2   C17  N16  108.28  3.000
 G0U  H3   C17  C18  110.06  3.000
 G0U  H2   C17  C18  109.82  3.000
 G0U  N16  C17  C18  113.02  3.000
 G0U  H5   C20  H4   107.19  3.000
 G0U  H5   C20  C19  110.17  3.000
 G0U  H4   C20  C19  112.84  3.000
 G0U  H5   C20  C21  109.56  3.000
 G0U  H4   C20  C21  113.63  3.000
 G0U  C19  C20  C21  103.43  3.000
 G0U  H7   C21  H6   107.32  3.000
 G0U  H7   C21  C22  112.89  3.000
 G0U  H6   C21  C22  110.47  3.000
 G0U  H7   C21  C20  113.42  3.000
 G0U  H6   C21  C20  109.93  3.000
 G0U  C22  C21  C20  102.79  3.000
 G0U  H9   C22  H8   106.81  3.000
 G0U  H9   C22  C18  112.58  3.000
 G0U  H8   C22  C18  109.94  3.000
 G0U  H9   C22  C21  113.10  3.000
 G0U  H8   C22  C21  109.29  3.000
 G0U  C18  C22  C21  105.11  3.000
 G0U  H10  C24  C25  119.31  3.000
 G0U  H10  C24  C04  119.07  3.000
 G0U  C25  C24  C04  121.61  3.000
 G0U  N28  C26  C27  121.41  3.000
 G0U  N28  C26  C25  119.31  3.000
 G0U  C27  C26  C25  119.26  3.000
 G0U  H13  C01  H12  108.88  3.000
 G0U  H13  C01  H11  108.73  3.000
 G0U  H12  C01  H11  108.73  3.000
 G0U  H13  C01  O02  112.00  3.000
 G0U  H12  C01  O02  112.03  3.000
 G0U  H11  C01  O02  106.36  3.000
 G0U  O02  C03  C27  123.74  3.000
 G0U  C27  C03  C04  120.49  3.000
 G0U  O02  C03  C04  115.77  3.000
 G0U  N05  C04  C03  119.97  3.000
 G0U  N05  C04  C24  121.61  3.000
 G0U  C03  C04  C24  118.41  3.000
 G0U  N23  C06  N07  127.15  3.000
 G0U  N23  C06  N05  117.19  3.000
 G0U  N07  C06  N05  115.65  3.000
 G0U  N07  C08  C09  126.78  3.000
 G0U  C09  C08  N12  107.75  3.000
 G0U  N07  C08  N12  125.46  3.000
 G0U  C08  C09  C15  115.14  3.000
 G0U  C15  C09  C10  138.32  3.000
 G0U  C08  C09  C10  106.54  3.000
 G0U  H14  C11  N12  121.70  3.000
 G0U  H14  C11  C10  129.52  3.000
 G0U  N12  C11  C10  108.78  3.000
 G0U  H15  C18  C19  109.30  3.000
 G0U  H15  C18  C22  109.37  3.000
 G0U  C19  C18  C22  105.52  3.000
 G0U  H15  C18  C17  108.13  3.000
 G0U  C22  C18  C17  113.05  3.000
 G0U  C19  C18  C17  111.41  3.000
 G0U  H17  C19  H16  106.57  3.000
 G0U  H17  C19  C18  112.27  3.000
 G0U  H16  C19  C18  110.11  3.000
 G0U  H17  C19  C20  112.22  3.000
 G0U  H16  C19  C20  110.01  3.000
 G0U  C18  C19  C20  105.70  3.000
 G0U  H18  C25  C26  121.20  3.000
 G0U  H18  C25  C24  118.88  3.000
 G0U  C26  C25  C24  119.92  3.000
 G0U  H19  C27  C03  120.01  3.000
 G0U  H19  C27  C26  119.74  3.000
 G0U  C03  C27  C26  120.25  3.000
 G0U  H21  C29  H20  108.03  3.000
 G0U  H21  C29  N28  110.52  3.000
 G0U  H20  C29  N28  110.76  3.000
 G0U  H21  C29  C30  112.99  3.000
 G0U  H20  C29  C30  111.32  3.000
 G0U  N28  C29  C30  103.20  3.000
 G0U  H23  C30  H22  108.02  3.000
 G0U  H23  C30  C31  110.31  3.000
 G0U  H22  C30  C31  113.55  3.000
 G0U  H23  C30  C29  109.96  3.000
 G0U  H22  C30  C29  111.92  3.000
 G0U  C31  C30  C29  103.02  3.000
 G0U  H25  C31  H24  107.38  3.000
 G0U  H25  C31  C32  110.99  3.000
 G0U  H24  C31  C32  107.90  3.000
 G0U  H25  C31  C30  114.57  3.000
 G0U  H24  C31  C30  111.71  3.000
 G0U  C32  C31  C30  104.14  3.000
 G0U  O33  C32  N28  126.10  3.000
 G0U  N28  C32  C31  107.76  3.000
 G0U  O33  C32  C31  126.11  3.000
 G0U  H26  N05  C06  115.32  3.000
 G0U  H26  N05  C04  118.40  3.000
 G0U  C06  N05  C04  125.16  3.000
 G0U  C08  N07  C06  112.42  3.000
 G0U  H27  N16  C17  116.27  3.000
 G0U  H27  N16  C15  118.00  3.000
 G0U  C17  N16  C15  125.70  3.000
 G0U  C06  N23  C15  119.79  3.000
 G0U  C32  N28  C29  112.16  3.000
 G0U  C29  N28  C26  121.15  3.000
 G0U  C32  N28  C26  125.80  3.000
 G0U  C03  O02  C01  119.03  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
 G0U  CONST_01  N07  C08  C09  C10   180.00   0.0  0
 G0U  CONST_02  N12  C08  C09  C10     0.00   0.0  0
 G0U  CONST_03  N23  C15  C09  C10   180.00   0.0  0
 G0U  CONST_04  C08  N12  C11  C10     0.00   0.0  0
 G0U  CONST_05  C06  N07  C08  N12   180.00   0.0  0
 G0U  CONST_06  C15  C09  C08  N12   180.00   0.0  0
 G0U  CONST_07  C09  C10  C11  N12     0.00   0.0  0
 G0U  CONST_08  N07  C06  N23  C15     0.00   0.0  0
 G0U  CONST_09  N07  C08  C09  C15     0.00   0.0  0
 G0U  CONST_10  C11  C10  C09  C15   180.00   0.0  0
 G0U  CONST_11  C27  C03  C04  C24     0.00   0.0  0
 G0U  CONST_12  C27  C26  C25  C24     0.00   0.0  0
 G0U  CONST_13  C04  C03  C27  C26     0.00   0.0  0
 G0U  CONST_14  C04  C24  C25  C26     0.00   0.0  0
 G0U  CONST_15  C25  C26  C27  C03     0.00   0.0  0
 G0U  CONST_16  C25  C24  C04  C03     0.00   0.0  0
 G0U  CONST_17  C09  C08  N07  C06     0.00   0.0  0
 G0U  CONST_18  C09  C15  N23  C06     0.00   0.0  0
 G0U  CONST_19  N23  C06  N07  C08     0.00   0.0  0
 G0U  CONST_20  N23  C15  C09  C08     0.00   0.0  0
 G0U  CONST_21  C11  C10  C09  C08     0.00   0.0  0
 G0U  CONST_22  C11  N12  C08  C09     0.00   0.0  0
 G0U  CONST_23  N07  C08  N12  C11   180.00   0.0  0
 G0U  CONST_24  N28  C26  C25  C24   180.00   0.0  0
 G0U  CONST_25  N28  C26  C27  C03   180.00   0.0  0
 G0U  CONST_26  C31  C32  N28  C26   180.00   0.0  0
 G0U  CONST_27  C31  C32  N28  C29     0.00   0.0  0
 G0U  CONST_28  N16  C15  C09  C10     0.00   0.0  0
 G0U  CONST_29  C13  C10  C11  N12   180.00   0.0  0
 G0U  CONST_30  C08  C09  C10  C13   180.00   0.0  0
 G0U  CONST_31  C15  C09  C10  C13     0.00   0.0  0
 G0U  CONST_32  N05  C06  N23  C15   180.00   0.0  0
 G0U  CONST_33  O02  C03  C04  C24   180.00   0.0  0
 G0U  CONST_34  O02  C03  C27  C26   180.00   0.0  0
 G0U  CONST_35  N16  C15  N23  C06   180.00   0.0  0
 G0U  CONST_36  N05  C06  N07  C08   180.00   0.0  0
 G0U  CONST_37  N16  C15  C09  C08   180.00   0.0  0
 G0U  CONST_38  N05  C04  C24  C25   180.00   0.0  0
 G0U  CONST_39  N05  C04  C03  C27   180.00   0.0  0
 G0U  CONST_40  O33  C32  N28  C26     0.00   0.0  0
 G0U  CONST_41  O33  C32  N28  C29   180.00   0.0  0
 G0U  CONST_42  H1   N12  C11  C10   180.00   0.0  0
 G0U  CONST_43  H10  C24  C25  C26   180.00   0.0  0
 G0U  CONST_44  H19  C27  C03  C04   180.00   0.0  0
 G0U  CONST_45  H18  C25  C24  C04   180.00   0.0  0
 G0U  CONST_46  H14  C11  N12  C08   180.00   0.0  0
 G0U  CONST_47  N23  C15  N16  C17     0.00   0.0  0
 G0U  CONST_48  C09  C15  N16  C17   180.00   0.0  0
 G0U  CONST_49  H27  N16  C15  C09     0.00   0.0  0
 G0U  Var_01    C18  C22  C21  C20    36.89  30.0  1
 G0U  Var_02    C18  C19  C20  C21    30.98  30.0  1
 G0U  Var_03    C19  C20  C21  C22   -41.90  30.0  1
 G0U  Var_04    C30  C29  N28  C26  -168.23  30.0  1
 G0U  Var_05    C32  N28  C26  C25   148.53  30.0  3
 G0U  Var_06    C32  C31  C30  C29    28.31  30.0  1
 G0U  Var_07    N28  C32  C31  C30   -15.99  30.0  1
 G0U  Var_08    N28  C29  C30  C31   -30.26  30.0  1
 G0U  Var_09    C06  N05  C04  C24   -61.32  30.0  2
 G0U  Var_10    N07  C06  N05  C04  -179.18  30.0  2
 G0U  Var_11    C18  C17  N16  C15   108.79  30.0  1
 G0U  Var_12    C27  C03  O02  C01    -1.18  30.0  2
 G0U  Var_13    H11  C01  O02  C03   179.92  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
 G0U  chir_01  C18  C17  C19  C22  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
 G0U  plan-1  C24  0.020
 G0U  plan-1  C26  0.020
 G0U  plan-1  C03  0.020
 G0U  plan-1  C04  0.020
 G0U  plan-1  C25  0.020
 G0U  plan-1  C27  0.020
 G0U  plan-1  N05  0.020
 G0U  plan-1  N28  0.020
 G0U  plan-1  H10  0.020
 G0U  plan-1  H18  0.020
 G0U  plan-1  H19  0.020
 G0U  plan-1  O02  0.020
 G0U  plan-2  C10  0.020
 G0U  plan-2  N12  0.020
 G0U  plan-2  C13  0.020
 G0U  plan-2  C15  0.020
 G0U  plan-2  C06  0.020
 G0U  plan-2  C08  0.020
 G0U  plan-2  C09  0.020
 G0U  plan-2  C11  0.020
 G0U  plan-2  N05  0.020
 G0U  plan-2  N07  0.020
 G0U  plan-2  N14  0.020
 G0U  plan-2  N16  0.020
 G0U  plan-2  N23  0.020
 G0U  plan-2  H1   0.020
 G0U  plan-2  H14  0.020
 G0U  plan-3  C15  0.020
 G0U  plan-3  C17  0.020
 G0U  plan-3  N16  0.020
 G0U  plan-3  H27  0.020
 G0U  plan-4  C26  0.020
 G0U  plan-4  C29  0.020
 G0U  plan-4  C31  0.020
 G0U  plan-4  C32  0.020
 G0U  plan-4  N28  0.020
 G0U  plan-4  O33  0.020

