# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Sat Apr  4 01:31:56 2020
#   Inital geometry file: a 154 line input string
#   Ligand name: (3R)-1-{2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxoethyl}-N-(3-chloro-4-hydroxyphenyl)pyrrolidine-3-carboxamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CC(=O)c1ccc(cc1)N2CCN(CC2)C(=O)CN3CC[C@H](C3)C(=O)Nc4ccc(O)c(Cl)c4
#
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
 3G7  3G7  (3R)-1-{2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxoethyl}-N-(3-chloro-4-hydroxyphenyl)pyrrolidine-3-carboxamide  ligand  63  34  .  2022-07-22  2022-07-26
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK (reasonable std)
;

data_comp_3G7
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
 3G7  N1   N   NT    0  -0.446    2.6406  -2.0770   0.2108
 3G7  C2   C   CR6   0  -0.028    8.6605   1.5772   0.2543
 3G7  C4   C   CR16  0  -0.266    7.2198  -0.0760   1.2810
 3G7  C5   C   CR6   0   0.419    6.2965   0.0086   0.2195
 3G7  C6   C   CR16  0  -0.302    6.5937   0.9066  -0.8174
 3G7  C7   C   CR16  0  -0.232    7.7488   1.6621  -0.7967
 3G7  C10  C   CH2   0  -0.314    3.3905  -1.9452  -1.0184
 3G7  C16  C   CH1   0  -0.419   -3.0898  -1.2694  -1.5070
 3G7  C17  C   CH2   0  -0.255   -1.6158  -0.9849  -1.7993
 3G7  C18  C   C     0   0.584   -3.8397  -0.0718  -0.9575
 3G7  C20  C   CR16  0  -0.267   -5.9757   1.8357   0.1131
 3G7  C21  C   CR16  0  -0.305   -7.0438   2.5983   0.5503
 3G7  C23  C   CR6   0  -0.138   -8.5676   0.9565  -0.2388
 3G7  C22  C   CR6   0   0.416   -8.3594   2.1826   0.3867
 3G7  O3   O   OH1   0  -0.599   -9.3468   2.9743   0.8346
 3G7  C24  C   CR16  0  -0.272   -7.5134   0.1802  -0.6828
 3G7  C19  C   CR6   0   0.346   -6.1999   0.6087  -0.5129
 3G7  O2   O   O     0  -0.480   -3.2895   0.9109  -0.5014
 3G7  C15  C   CH2   0  -0.457   -3.0537  -2.4093  -0.4516
 3G7  C14  C   CH2   0  -0.288   -1.5875  -2.8166  -0.4110
 3G7  N2   N   NT    0  -0.438   -0.9000  -1.5674  -0.6776
 3G7  C12  C   C     0   0.535    1.3070  -1.9100   0.3559
 3G7  O1   O   O     0  -0.524    0.7636  -1.9376   1.4480
 3G7  C9   C   CH2   0  -0.317    3.5174  -2.1962   1.3559
 3G7  C8   C   CH2   0  -0.281    4.4398  -0.9936   1.4451
 3G7  C11  C   CH2   0  -0.284    4.3070  -0.7335  -0.9671
 3G7  N    N   NT    0  -0.527    5.1660  -0.7817   0.1996
 3G7  C3   C   CR16  0  -0.264    8.3628   0.6865   1.2926
 3G7  O    O   O     0  -0.431   10.6717   2.2983   1.2353
 3G7  C    C   CH3   0  -0.795   10.1817   3.3077  -0.8520
 3G7  H2   H   HCR6  0   0.231    7.0616  -0.7686   2.0947
 3G7  H3   H   HCR6  0   0.252    5.9140   1.0483  -1.6438
 3G7  H4   H   HCR6  0   0.233    7.9127   2.3416  -1.6220
 3G7  H5   H   HCH2  0   0.276    3.9902  -2.8480  -1.1636
 3G7  H6   H   HCH2  0   0.275    2.7432  -1.8589  -1.8855
 3G7  H7   H   HCH1  0   0.293   -3.5845  -1.6128  -2.4186
 3G7  H8   H   HCH2  0   0.225   -1.3449  -1.4663  -2.7523
 3G7  H9   H   HCH2  0   0.252   -1.3914   0.0774  -1.8990
 3G7  H10  H   HCR6  0   0.274   -4.9771   2.2071   0.2650
 3G7  H11  H   HCR6  0   0.262   -6.8535   3.5473   1.0340
 3G7  H12  H   HOH1  0   0.449  -10.2094   2.5877   0.6489
 3G7  H13  H   HCR6  0   0.252   -7.7278  -0.7652  -1.1647
 3G7  H14  H   HCH2  0   0.250   -3.3652  -2.0475   0.5294
 3G7  H15  H   HCH2  0   0.244   -3.7069  -3.2388  -0.7158
 3G7  H16  H   HCH2  0   0.227   -1.2984  -3.2424   0.5481
 3G7  H17  H   HCH2  0   0.200   -1.3804  -3.5697  -1.1909
 3G7  H21  H   HCH2  0   0.257    2.9339  -2.2743   2.2688
 3G7  H22  H   HCH2  0   0.250    4.1114  -3.1094   1.2566
 3G7  H23  H   HCH2  0   0.215    3.8545  -0.1000   1.7012
 3G7  H24  H   HCH2  0   0.254    5.1325  -1.1655   2.2646
 3G7  H25  H   HCH2  0   0.268    4.9141  -0.7516  -1.8710
 3G7  H26  H   HCH2  0   0.205    3.7040   0.1862  -0.9905
 3G7  H27  H   HCR6  0   0.247    9.0490   0.5820   2.1228
 3G7  H28  H   HCH3  0   0.258    9.3945   4.0563  -0.9561
 3G7  H29  H   HCH3  0   0.254   11.1291   3.8195  -0.6999
 3G7  H30  H   HCH3  0   0.256   10.2289   2.7614  -1.7949
 3G7  C1   C   C     0   0.351    9.8934   2.3765   0.3002
 3G7  C13  C   CH2   0  -0.418    0.5073  -1.6803  -0.9216
 3G7  N3   N   NH1   0  -0.743   -5.1897  -0.2348  -0.9907
 3G7  CL   CL  CL    0  -0.114  -10.1955   0.4001  -0.4623
 3G7  H1   H   HNH1  0   0.384   -5.5166  -1.0936  -1.4038
 3G7  H19  H   HCH2  0   0.242    0.7353  -2.4730  -1.6565
 3G7  H20  H   HCH2  0   0.268    0.8541  -0.7437  -1.3712

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
 3G7  O3   C22  single    1.342  0.020  1.342
 3G7  O    C1   double    1.219  0.020  1.219
 3G7  O1   C12  double    1.220  0.020  1.220
 3G7  C7   C6   aromatic  1.380  0.020  1.380
 3G7  C7   C2   aromatic  1.394  0.020  1.394
 3G7  C11  C10  single    1.520  0.020  1.520
 3G7  C11  N    single    1.450  0.020  1.450
 3G7  C6   C5   aromatic  1.404  0.020  1.404
 3G7  C21  C22  aromatic  1.389  0.020  1.389
 3G7  C21  C20  aromatic  1.383  0.020  1.383
 3G7  C10  N1   single    1.446  0.020  1.446
 3G7  C22  C23  aromatic  1.392  0.020  1.392
 3G7  C20  C19  aromatic  1.396  0.020  1.396
 3G7  C23  CL   single    1.735  0.020  1.735
 3G7  C23  C24  aromatic  1.382  0.020  1.382
 3G7  C1   C2   single    1.470  0.020  1.470
 3G7  C1   C    single    1.509  0.020  1.509
 3G7  C12  N1   single    1.352  0.020  1.352
 3G7  C12  C13  single    1.525  0.020  1.525
 3G7  C2   C3   aromatic  1.400  0.020  1.400
 3G7  C19  C24  aromatic  1.392  0.020  1.392
 3G7  C19  N3   single    1.400  0.020  1.400
 3G7  N1   C9   single    1.447  0.020  1.447
 3G7  C5   N    single    1.379  0.020  1.379
 3G7  C5   C4   aromatic  1.409  0.020  1.409
 3G7  N    C8   single    1.457  0.020  1.457
 3G7  C14  C15  single    1.522  0.020  1.522
 3G7  C14  N2   single    1.451  0.020  1.451
 3G7  N3   C18  single    1.360  0.020  1.360
 3G7  C15  C16  single    1.554  0.020  1.554
 3G7  O2   C18  double    1.215  0.020  1.215
 3G7  N2   C13  single    1.433  0.020  1.433
 3G7  N2   C17  single    1.453  0.020  1.453
 3G7  C18  C16  single    1.516  0.020  1.516
 3G7  C3   C4   aromatic  1.374  0.020  1.374
 3G7  C9   C8   single    1.518  0.020  1.518
 3G7  C16  C17  single    1.529  0.020  1.529
 3G7  N3   H1   single    0.860  0.020  1.020
 3G7  C4   H2   single    0.930  0.020  1.080
 3G7  C6   H3   single    0.930  0.020  1.080
 3G7  C7   H4   single    0.930  0.020  1.080
 3G7  C10  H5   single    0.970  0.020  1.090
 3G7  C10  H6   single    0.970  0.020  1.090
 3G7  C16  H7   single    0.970  0.020  1.090
 3G7  C17  H8   single    0.970  0.020  1.090
 3G7  C17  H9   single    0.970  0.020  1.090
 3G7  C20  H10  single    0.930  0.020  1.080
 3G7  C21  H11  single    0.930  0.020  1.080
 3G7  O3   H12  single    0.850  0.020  0.980
 3G7  C24  H13  single    0.930  0.020  1.080
 3G7  C15  H14  single    0.970  0.020  1.090
 3G7  C15  H15  single    0.970  0.020  1.090
 3G7  C14  H16  single    0.970  0.020  1.090
 3G7  C14  H17  single    0.970  0.020  1.090
 3G7  C13  H19  single    0.970  0.020  1.090
 3G7  C13  H20  single    0.970  0.020  1.090
 3G7  C9   H21  single    0.970  0.020  1.090
 3G7  C9   H22  single    0.970  0.020  1.090
 3G7  C8   H23  single    0.970  0.020  1.090
 3G7  C8   H24  single    0.970  0.020  1.090
 3G7  C11  H25  single    0.970  0.020  1.090
 3G7  C11  H26  single    0.970  0.020  1.090
 3G7  C3   H27  single    0.930  0.020  1.080
 3G7  C    H28  single    0.970  0.020  1.090
 3G7  C    H29  single    0.970  0.020  1.090
 3G7  C    H30  single    0.970  0.020  1.090

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
 3G7  C9   N1   C12  121.53  3.000
 3G7  C9   N1   C10  111.47  3.000
 3G7  C12  N1   C10  126.27  3.000
 3G7  C1   C2   C3   120.07  3.000
 3G7  C3   C2   C7   117.32  3.000
 3G7  C1   C2   C7   122.61  3.000
 3G7  H2   C4   C3   118.12  3.000
 3G7  H2   C4   C5   120.65  3.000
 3G7  C3   C4   C5   121.20  3.000
 3G7  N    C5   C6   121.96  3.000
 3G7  N    C5   C4   120.89  3.000
 3G7  C6   C5   C4   117.14  3.000
 3G7  H3   C6   C7   117.81  3.000
 3G7  H3   C6   C5   121.08  3.000
 3G7  C7   C6   C5   121.08  3.000
 3G7  H4   C7   C6   117.34  3.000
 3G7  H4   C7   C2   120.97  3.000
 3G7  C6   C7   C2   121.69  3.000
 3G7  H6   C10  H5   106.65  3.000
 3G7  H6   C10  C11  108.85  3.000
 3G7  H5   C10  C11  109.39  3.000
 3G7  H6   C10  N1   112.15  3.000
 3G7  H5   C10  N1   108.79  3.000
 3G7  C11  C10  N1   110.90  3.000
 3G7  H7   C16  C15  110.28  3.000
 3G7  H7   C16  C18  109.07  3.000
 3G7  C15  C16  C18  110.17  3.000
 3G7  H7   C16  C17  109.60  3.000
 3G7  C18  C16  C17  113.52  3.000
 3G7  C15  C16  C17  104.12  3.000
 3G7  H9   C17  H8   107.23  3.000
 3G7  H9   C17  N2   111.09  3.000
 3G7  H8   C17  N2   111.82  3.000
 3G7  H9   C17  C16  113.39  3.000
 3G7  H8   C17  C16  108.73  3.000
 3G7  N2   C17  C16  104.64  3.000
 3G7  O2   C18  C16  123.43  3.000
 3G7  C16  C18  N3   112.79  3.000
 3G7  O2   C18  N3   123.74  3.000
 3G7  H10  C20  C19  121.05  3.000
 3G7  H10  C20  C21  118.79  3.000
 3G7  C19  C20  C21  120.16  3.000
 3G7  H11  C21  C22  118.80  3.000
 3G7  H11  C21  C20  119.27  3.000
 3G7  C22  C21  C20  121.93  3.000
 3G7  C24  C23  C22  121.66  3.000
 3G7  C24  C23  CL   119.61  3.000
 3G7  C22  C23  CL   118.73  3.000
 3G7  O3   C22  C23  124.01  3.000
 3G7  C23  C22  C21  117.26  3.000
 3G7  O3   C22  C21  118.73  3.000
 3G7  H12  O3   C22  110.96  3.000
 3G7  H13  C24  C19  120.67  3.000
 3G7  H13  C24  C23  118.84  3.000
 3G7  C19  C24  C23  120.49  3.000
 3G7  C24  C19  C20  118.49  3.000
 3G7  C24  C19  N3   116.98  3.000
 3G7  C20  C19  N3   124.53  3.000
 3G7  H15  C15  H14  107.44  3.000
 3G7  H15  C15  C14  112.37  3.000
 3G7  H14  C15  C14  109.87  3.000
 3G7  H15  C15  C16  112.35  3.000
 3G7  H14  C15  C16  111.15  3.000
 3G7  C14  C15  C16  103.69  3.000
 3G7  H17  C14  H16  107.80  3.000
 3G7  H17  C14  N2   111.65  3.000
 3G7  H16  C14  N2   111.89  3.000
 3G7  H17  C14  C15  110.15  3.000
 3G7  H16  C14  C15  112.58  3.000
 3G7  N2   C14  C15  102.78  3.000
 3G7  C13  N2   C14  115.40  3.000
 3G7  C13  N2   C17  112.58  3.000
 3G7  C14  N2   C17  104.70  3.000
 3G7  O1   C12  C13  121.32  3.000
 3G7  C13  C12  N1   116.49  3.000
 3G7  O1   C12  N1   122.18  3.000
 3G7  H22  C9   H21  107.94  3.000
 3G7  H22  C9   C8   109.68  3.000
 3G7  H21  C9   C8   109.51  3.000
 3G7  H22  C9   N1   109.02  3.000
 3G7  H21  C9   N1   110.21  3.000
 3G7  C8   C9   N1   110.45  3.000
 3G7  H24  C8   H23  107.01  3.000
 3G7  H24  C8   N    110.48  3.000
 3G7  H23  C8   N    110.27  3.000
 3G7  H24  C8   C9   107.84  3.000
 3G7  H23  C8   C9   109.53  3.000
 3G7  N    C8   C9   111.57  3.000
 3G7  H26  C11  H25  107.57  3.000
 3G7  H26  C11  N    111.71  3.000
 3G7  H25  C11  N    109.70  3.000
 3G7  H26  C11  C10  109.59  3.000
 3G7  H25  C11  C10  107.15  3.000
 3G7  N    C11  C10  110.97  3.000
 3G7  C11  N    C8   113.42  3.000
 3G7  C8   N    C5   118.64  3.000
 3G7  C11  N    C5   118.57  3.000
 3G7  H27  C3   C4   118.71  3.000
 3G7  H27  C3   C2   119.71  3.000
 3G7  C4   C3   C2   121.58  3.000
 3G7  H30  C    H29  108.60  3.000
 3G7  H30  C    H28  107.00  3.000
 3G7  H29  C    H28  108.60  3.000
 3G7  H30  C    C1   111.05  3.000
 3G7  H29  C    C1   110.49  3.000
 3G7  H28  C    C1   110.99  3.000
 3G7  C    C1   O    120.21  3.000
 3G7  C    C1   C2   118.15  3.000
 3G7  O    C1   C2   121.64  3.000
 3G7  H20  C13  H19  105.97  3.000
 3G7  H20  C13  C12  107.87  3.000
 3G7  H19  C13  C12  109.94  3.000
 3G7  H20  C13  N2   108.27  3.000
 3G7  H19  C13  N2   111.87  3.000
 3G7  C12  C13  N2   112.60  3.000
 3G7  H1   N3   C19  114.80  3.000
 3G7  H1   N3   C18  115.73  3.000
 3G7  C19  N3   C18  129.46  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
 3G7  CONST_01  C5   C6   C7   C2      0.00   0.0  0
 3G7  CONST_02  C5   C4   C3   C2      0.00   0.0  0
 3G7  CONST_03  C7   C6   C5   C4      0.00   0.0  0
 3G7  CONST_04  C7   C2   C3   C4      0.00   0.0  0
 3G7  CONST_05  C3   C2   C7   C6      0.00   0.0  0
 3G7  CONST_06  C3   C4   C5   C6      0.00   0.0  0
 3G7  CONST_07  C23  C22  C21  C20     0.00   0.0  0
 3G7  CONST_08  C23  C24  C19  C20     0.00   0.0  0
 3G7  CONST_09  C24  C23  C22  C21     0.00   0.0  0
 3G7  CONST_10  C24  C19  C20  C21     0.00   0.0  0
 3G7  CONST_11  C19  C20  C21  C22     0.00   0.0  0
 3G7  CONST_12  C19  C24  C23  C22     0.00   0.0  0
 3G7  CONST_13  N    C5   C6   C7    180.00   0.0  0
 3G7  CONST_14  C3   C4   C5   N     180.00   0.0  0
 3G7  CONST_15  C21  C20  C19  N3    180.00   0.0  0
 3G7  CONST_16  C23  C24  C19  N3    180.00   0.0  0
 3G7  CONST_17  C1   C2   C3   C4    180.00   0.0  0
 3G7  CONST_18  C1   C2   C7   C6    180.00   0.0  0
 3G7  CONST_19  O3   C22  C21  C20   180.00   0.0  0
 3G7  CONST_20  CL   C23  C22  C21   180.00   0.0  0
 3G7  CONST_21  C19  C24  C23  CL    180.00   0.0  0
 3G7  CONST_22  C24  C23  C22  O3    180.00   0.0  0
 3G7  CONST_23  H3   C6   C7   C2    180.00   0.0  0
 3G7  CONST_24  H2   C4   C3   C2    180.00   0.0  0
 3G7  CONST_25  H4   C7   C6   C5    180.00   0.0  0
 3G7  CONST_26  H27  C3   C4   C5    180.00   0.0  0
 3G7  CONST_27  H13  C24  C19  C20   180.00   0.0  0
 3G7  CONST_28  H11  C21  C22  C23   180.00   0.0  0
 3G7  CONST_29  H10  C20  C21  C22   180.00   0.0  0
 3G7  CONST_30  O1   C12  N1   C10   180.00   0.0  0
 3G7  CONST_31  C13  C12  N1   C10     0.00   0.0  0
 3G7  CONST_32  C19  N3   C18  C16   180.00   0.0  0
 3G7  CONST_33  C9   N1   C12  C13   180.00   0.0  0
 3G7  CONST_34  C9   N1   C12  O1      0.00   0.0  0
 3G7  CONST_35  C20  C19  N3   C18     0.00   0.0  0
 3G7  CONST_36  C24  C19  N3   C18   180.00   0.0  0
 3G7  CONST_37  H1   N3   C19  C20   180.00   0.0  0
 3G7  CONST_38  O2   C18  N3   C19     0.00   0.0  0
 3G7  Var_01    N    C11  C10  N1     54.42  30.0  1
 3G7  Var_02    N    C8   C9   N1    -53.78  30.0  1
 3G7  Var_03    C11  N    C5   C4   -175.04  30.0  2
 3G7  Var_04    C10  C11  N    C5    162.03  30.0  1
 3G7  Var_05    C9   C8   N    C5   -162.01  30.0  1
 3G7  Var_06    C8   C9   N1   C10    57.76  30.0  1
 3G7  Var_07    N2   C14  C15  C16    32.64  30.0  1
 3G7  Var_08    C14  N2   C17  C16    40.07  30.0  1
 3G7  Var_09    C15  C14  N2   C17   -45.72  30.0  1
 3G7  Var_10    C11  C10  N1   C9    -58.30  30.0  1
 3G7  Var_11    N2   C13  C12  N1    177.66  30.0  3
 3G7  Var_12    O    C1   C2   C7    179.22  30.0  2
 3G7  Var_13    C12  C13  N2   C17   163.76  30.0  3
 3G7  Var_14    H28  C    C1   C2     60.60  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
 3G7  chir_01  C16  C15  C18  C17  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
 3G7  plan-1  C2   0.020
 3G7  plan-1  C4   0.020
 3G7  plan-1  C5   0.020
 3G7  plan-1  C6   0.020
 3G7  plan-1  C7   0.020
 3G7  plan-1  N    0.020
 3G7  plan-1  C3   0.020
 3G7  plan-1  H2   0.020
 3G7  plan-1  H3   0.020
 3G7  plan-1  H4   0.020
 3G7  plan-1  H27  0.020
 3G7  plan-1  C1   0.020
 3G7  plan-2  C20  0.020
 3G7  plan-2  C21  0.020
 3G7  plan-2  C23  0.020
 3G7  plan-2  C22  0.020
 3G7  plan-2  O3   0.020
 3G7  plan-2  C24  0.020
 3G7  plan-2  C19  0.020
 3G7  plan-2  H10  0.020
 3G7  plan-2  H11  0.020
 3G7  plan-2  H13  0.020
 3G7  plan-2  N3   0.020
 3G7  plan-2  CL   0.020
 3G7  plan-3  N1   0.020
 3G7  plan-3  C10  0.020
 3G7  plan-3  C12  0.020
 3G7  plan-3  O1   0.020
 3G7  plan-3  C9   0.020
 3G7  plan-3  C13  0.020
 3G7  plan-4  C16  0.020
 3G7  plan-4  C18  0.020
 3G7  plan-4  C19  0.020
 3G7  plan-4  O2   0.020
 3G7  plan-4  N3   0.020
 3G7  plan-4  H1   0.020
 3G7  plan-5  C2   0.020
 3G7  plan-5  O    0.020
 3G7  plan-5  C    0.020
 3G7  plan-5  C1   0.020

