# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Mon Apr 13 13:31:34 2020
#   Inital geometry file: a 156 line input string
#   Ligand name: 2-[(3R)-3-aminopiperidin-1-yl]-3-(but-2-yn-1-yl)-5-[(4-methylquinazolin-2-yl)methyl]-3H-imidazo[2,1-b]purin-4(5H)-one
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CC#CCn1c(nc2n3ccnc3N(Cc4nc(C)c5ccccc5n4)C(=O)c12)N6CCC[C@@H](N)C6
#
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
 75N  75N  2-[(3R)-3-aminopiperidin-1-yl]-3-(but-2-yn-1-yl)-5-[(4-methylquinazolin-2-yl)methyl]-3H-imidazo[2,1-b]purin-4(5H)-one  ligand  63  36  .  2022-07-23  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_75N
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
 75N  C1   C  CSP   0   0.021   1.0110   3.2968  -0.4458
 75N  C2   C  CSP   0   0.110   1.5756   2.4682   0.2174
 75N  C3   C  CR16  0  -0.250  -6.5131   2.8571  -0.5586
 75N  C4   C  CR16  0  -0.245  -6.7272   2.7061   0.8264
 75N  C5   C  CR16  0  -0.313  -5.5377   2.1316  -1.1896
 75N  C6   C  CR16  0  -0.309  -5.9641   1.8401   1.5639
 75N  C7   C  CR66  0   0.005  -4.7416   1.2297  -0.4531
 75N  C8   C  CR66  0   0.260  -4.9518   1.0857   0.9352
 75N  C9   C  CR56  0   0.114   0.9712  -0.6857   0.6765
 75N  C10  C  CR6   0   0.283  -3.7154   0.4232  -1.0223
 75N  C11  C  CR56  0   0.450   1.3184  -1.8736   0.0949
 75N  C12  C  CR6   0   0.350  -3.2753  -0.4291   1.0454
 75N  C13  C  CR5   0   0.701   2.9791  -0.6216  -0.1987
 75N  C14  C  CR6   0   0.581  -0.2833  -0.4376   1.3188
 75N  C15  C  CR56  0   0.748  -0.7995  -2.7341   0.6818
 75N  C16  C  CH2   0  -0.451   5.5801   1.6622  -1.4794
 75N  C17  C  CH2   0  -0.452   6.7504   0.6884  -1.5630
 75N  C18  C  CH2   0  -0.321   4.2587   0.9178  -1.5617
 75N  C19  C  CR15  0  -0.127   0.4482  -4.1843  -0.4195
 75N  C20  C  CH2   0  -0.293   5.2746  -1.1171  -0.6809
 75N  C21  C  CR15  0  -0.191  -0.7684  -4.7032  -0.1078
 75N  C22  C  CH1   0  -0.120   6.6223  -0.4249  -0.5172
 75N  C23  C  CH3   0  -0.817   0.3140   4.2921  -1.2433
 75N  C24  C  CH3   0  -0.757  -3.4124   0.4687  -2.4837
 75N  C26  C  CH2   0  -0.408  -2.4434  -1.3868   1.8579
 75N  N27  N  N     0  -0.450  -4.1913   0.2434   1.6762
 75N  N28  N  N     0  -0.414  -3.0130  -0.3892  -0.2763
 75N  N29  N  N     0  -0.482   2.5413  -1.8497  -0.4467
 75N  N30  N  NR5   0  -0.529   2.0756   0.1177   0.4891
 75N  N31  N  N     0  -0.594   0.4213  -2.9053   0.0986
 75N  N32  N  NT    0  -0.538   4.2094  -0.1305  -0.5353
 75N  N33  N  NR6   0  -0.608  -1.1161  -1.5512   1.3035
 75N  N34  N  N     0  -0.496  -1.5423  -3.7985   0.5766
 75N  N35  N  NH2   0  -0.793   6.7703   0.0139   0.8643
 75N  H1   H  HCR6  0   0.269  -7.1236   3.5494  -1.1224
 75N  H2   H  HCR6  0   0.270  -7.5040   3.2835   1.3104
 75N  H3   H  HCR6  0   0.270  -5.3779   2.2528  -2.2531
 75N  H4   H  HCR6  0   0.266  -6.1198   1.7197   2.6282
 75N  H5   H  HCH2  0   0.223   5.6202   2.2341  -0.5473
 75N  H6   H  HCH2  0   0.249   5.6284   2.3884  -2.2924
 75N  H7   H  HCH2  0   0.220   6.7712   0.2368  -2.5605
 75N  H8   H  HCH2  0   0.239   7.6996   1.2151  -1.4377
 75N  H9   H  HCH2  0   0.263   3.4235   1.6054  -1.4290
 75N  H10  H  HCH2  0   0.237   4.1455   0.4664  -2.5573
 75N  H11  H  HCR5  0   0.301   1.3036  -4.5762  -0.9406
 75N  H12  H  HCH2  0   0.228   5.2273  -1.6139  -1.6587
 75N  H13  H  HCH2  0   0.258   5.1574  -1.8812   0.0865
 75N  H14  H  HCR5  0   0.263  -1.1361  -5.6896  -0.3419
 75N  H15  H  HCH1  0   0.243   7.3937  -1.1763  -0.7109
 75N  H16  H  HCH3  0   0.270  -0.2976   4.9389  -0.6144
 75N  H17  H  HCH3  0   0.269   1.0146   4.9204  -1.7928
 75N  H18  H  HCH3  0   0.267  -0.3442   3.8139  -1.9691
 75N  H19  H  HCH3  0   0.260  -3.1449   1.4780  -2.8000
 75N  H20  H  HCH3  0   0.270  -2.5864  -0.1988  -2.7148
 75N  H21  H  HCH3  0   0.264  -4.2800   0.1684  -3.0736
 75N  H22  H  HCH2  0   0.299   3.3407   1.6487   1.0312
 75N  H23  H  HCH2  0   0.312   1.9216   1.4815   2.0431
 75N  H24  H  HCH2  0   0.291  -2.3813  -1.0389   2.8877
 75N  H25  H  HCH2  0   0.307  -2.9254  -2.3648   1.8725
 75N  H26  H  HNH2  0   0.345   7.6239   0.5510   0.9573
 75N  H27  H  HNH2  0   0.339   6.0179   0.6513   1.0968
 75N  O36  O  O     0  -0.463  -0.6362   0.6034   1.8471
 75N  C25  C  CH2   0  -0.495   2.2662   1.4578   1.0098

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
 75N  N35  C22  single    1.457  0.020  1.457
 75N  C17  C22  single    1.533  0.020  1.533
 75N  C17  C16  single    1.525  0.020  1.525
 75N  C20  C22  single    1.524  0.020  1.524
 75N  C20  N32  single    1.459  0.020  1.459
 75N  C23  C1   single    1.454  0.020  1.454
 75N  C18  C16  single    1.519  0.020  1.519
 75N  C18  N32  single    1.468  0.020  1.468
 75N  C1   C2   triple    1.202  0.020  1.202
 75N  N32  C13  single    1.367  0.020  1.367
 75N  C2   C25  single    1.458  0.020  1.458
 75N  C25  N30  single    1.450  0.020  1.450
 75N  C13  N30  aromatic  1.355  0.020  1.355
 75N  C13  N29  aromatic  1.327  0.020  1.327
 75N  N30  C9   aromatic  1.379  0.020  1.379
 75N  N29  C11  aromatic  1.338  0.020  1.338
 75N  C9   C11  aromatic  1.367  0.020  1.367
 75N  C9   C14  single    1.431  0.020  1.431
 75N  C11  N31  aromatic  1.367  0.020  1.367
 75N  O36  C14  double    1.220  0.020  1.220
 75N  C14  N33  single    1.391  0.020  1.391
 75N  N31  C19  aromatic  1.380  0.020  1.380
 75N  N31  C15  aromatic  1.364  0.020  1.364
 75N  N33  C15  single    1.373  0.020  1.373
 75N  N33  C26  single    1.448  0.020  1.448
 75N  C19  C21  aromatic  1.359  0.020  1.359
 75N  C15  N34  aromatic  1.302  0.020  1.302
 75N  C6   C4   aromatic  1.370  0.020  1.370
 75N  C6   C8   aromatic  1.410  0.020  1.410
 75N  N27  C8   aromatic  1.355  0.020  1.355
 75N  N27  C12  aromatic  1.300  0.020  1.300
 75N  C26  C12  single    1.506  0.020  1.506
 75N  C4   C3   aromatic  1.410  0.020  1.410
 75N  C8   C7   aromatic  1.411  0.020  1.411
 75N  C21  N34  aromatic  1.373  0.020  1.373
 75N  C12  N28  aromatic  1.348  0.020  1.348
 75N  C3   C5   aromatic  1.370  0.020  1.370
 75N  C7   C5   aromatic  1.411  0.020  1.411
 75N  C7   C10  aromatic  1.424  0.020  1.424
 75N  N28  C10  aromatic  1.308  0.020  1.308
 75N  C10  C24  single    1.493  0.020  1.493
 75N  C3   H1   single    0.930  0.020  1.080
 75N  C4   H2   single    0.930  0.020  1.080
 75N  C5   H3   single    0.930  0.020  1.080
 75N  C6   H4   single    0.930  0.020  1.080
 75N  C16  H5   single    0.970  0.020  1.090
 75N  C16  H6   single    0.970  0.020  1.090
 75N  C17  H7   single    0.970  0.020  1.090
 75N  C17  H8   single    0.970  0.020  1.090
 75N  C18  H9   single    0.970  0.020  1.090
 75N  C18  H10  single    0.970  0.020  1.090
 75N  C19  H11  single    0.930  0.020  1.080
 75N  C20  H12  single    0.970  0.020  1.090
 75N  C20  H13  single    0.970  0.020  1.090
 75N  C21  H14  single    0.930  0.020  1.080
 75N  C22  H15  single    0.970  0.020  1.090
 75N  C23  H16  single    0.970  0.020  1.090
 75N  C23  H17  single    0.970  0.020  1.090
 75N  C23  H18  single    0.970  0.020  1.090
 75N  C24  H19  single    0.970  0.020  1.090
 75N  C24  H20  single    0.970  0.020  1.090
 75N  C24  H21  single    0.970  0.020  1.090
 75N  C25  H22  single    0.970  0.020  1.090
 75N  C25  H23  single    0.970  0.020  1.090
 75N  C26  H24  single    0.970  0.020  1.090
 75N  C26  H25  single    0.970  0.020  1.090
 75N  N35  H26  single    0.890  0.020  1.040
 75N  N35  H27  single    0.890  0.020  1.040

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
 75N  C23  C1   C2   180.00  3.000
 75N  C25  C2   C1   180.00  3.000
 75N  H1   C3   C5   120.06  3.000
 75N  H1   C3   C4   119.67  3.000
 75N  C5   C3   C4   120.27  3.000
 75N  H2   C4   C6   119.76  3.000
 75N  H2   C4   C3   119.43  3.000
 75N  C6   C4   C3   120.81  3.000
 75N  H3   C5   C7   120.09  3.000
 75N  H3   C5   C3   119.91  3.000
 75N  C7   C5   C3   120.01  3.000
 75N  H4   C6   C8   118.83  3.000
 75N  H4   C6   C4   121.31  3.000
 75N  C8   C6   C4   119.87  3.000
 75N  C10  C7   C8   116.28  3.000
 75N  C10  C7   C5   124.07  3.000
 75N  C8   C7   C5   119.65  3.000
 75N  N27  C8   C7   121.17  3.000
 75N  C7   C8   C6   119.39  3.000
 75N  N27  C8   C6   119.43  3.000
 75N  N30  C9   C14  131.47  3.000
 75N  C14  C9   C11  124.34  3.000
 75N  N30  C9   C11  104.19  3.000
 75N  N28  C10  C24  117.93  3.000
 75N  C24  C10  C7   121.34  3.000
 75N  N28  C10  C7   120.73  3.000
 75N  N31  C11  N29  127.91  3.000
 75N  N31  C11  C9   119.19  3.000
 75N  N29  C11  C9   112.88  3.000
 75N  N28  C12  N27  126.70  3.000
 75N  N28  C12  C26  116.11  3.000
 75N  N27  C12  C26  117.15  3.000
 75N  N32  C13  N30  121.95  3.000
 75N  N30  C13  N29  112.32  3.000
 75N  N32  C13  N29  125.70  3.000
 75N  O36  C14  N33  121.00  3.000
 75N  N33  C14  C9   112.41  3.000
 75N  O36  C14  C9   126.59  3.000
 75N  N34  C15  N33  127.52  3.000
 75N  N34  C15  N31  111.93  3.000
 75N  N33  C15  N31  120.54  3.000
 75N  H6   C16  H5   106.57  3.000
 75N  H6   C16  C18  108.92  3.000
 75N  H5   C16  C18  109.52  3.000
 75N  H6   C16  C17  110.50  3.000
 75N  H5   C16  C17  110.64  3.000
 75N  C18  C16  C17  110.60  3.000
 75N  H8   C17  H7   106.66  3.000
 75N  H8   C17  C22  110.15  3.000
 75N  H7   C17  C22  108.88  3.000
 75N  H8   C17  C16  110.65  3.000
 75N  H7   C17  C16  109.14  3.000
 75N  C22  C17  C16  111.24  3.000
 75N  H10  C18  H9   106.89  3.000
 75N  H10  C18  N32  109.67  3.000
 75N  H9   C18  N32  109.86  3.000
 75N  H10  C18  C16  109.87  3.000
 75N  H9   C18  C16  110.54  3.000
 75N  N32  C18  C16  109.96  3.000
 75N  H11  C19  N31  122.34  3.000
 75N  H11  C19  C21  133.16  3.000
 75N  N31  C19  C21  104.50  3.000
 75N  H13  C20  H12  107.78  3.000
 75N  H13  C20  N32  108.99  3.000
 75N  H12  C20  N32  111.31  3.000
 75N  H13  C20  C22  109.76  3.000
 75N  H12  C20  C22  109.84  3.000
 75N  N32  C20  C22  109.13  3.000
 75N  H14  C21  N34  121.24  3.000
 75N  H14  C21  C19  127.21  3.000
 75N  N34  C21  C19  111.55  3.000
 75N  H15  C22  N35  107.64  3.000
 75N  H15  C22  C20  107.01  3.000
 75N  N35  C22  C20  109.18  3.000
 75N  H15  C22  C17  108.61  3.000
 75N  C20  C22  C17  109.30  3.000
 75N  N35  C22  C17  114.81  3.000
 75N  H18  C23  H17  107.77  3.000
 75N  H18  C23  H16  107.80  3.000
 75N  H17  C23  H16  108.03  3.000
 75N  H18  C23  C1   110.75  3.000
 75N  H17  C23  C1   111.30  3.000
 75N  H16  C23  C1   111.03  3.000
 75N  H21  C24  H20  108.67  3.000
 75N  H21  C24  H19  107.03  3.000
 75N  H20  C24  H19  108.67  3.000
 75N  H21  C24  C10  111.06  3.000
 75N  H20  C24  C10  110.09  3.000
 75N  H19  C24  C10  111.21  3.000
 75N  H25  C26  H24  107.41  3.000
 75N  H25  C26  N33  107.97  3.000
 75N  H24  C26  N33  110.25  3.000
 75N  H25  C26  C12  109.47  3.000
 75N  H24  C26  C12  109.78  3.000
 75N  N33  C26  C12  111.83  3.000
 75N  C12  N27  C8   116.85  3.000
 75N  C12  N28  C10  118.24  3.000
 75N  C13  N29  C11  104.03  3.000
 75N  C25  N30  C13  126.78  3.000
 75N  C13  N30  C9   106.57  3.000
 75N  C25  N30  C9   126.52  3.000
 75N  C19  N31  C15  107.11  3.000
 75N  C15  N31  C11  119.59  3.000
 75N  C19  N31  C11  133.27  3.000
 75N  C20  N32  C18  112.87  3.000
 75N  C18  N32  C13  117.33  3.000
 75N  C20  N32  C13  116.02  3.000
 75N  C26  N33  C15  118.85  3.000
 75N  C26  N33  C14  117.00  3.000
 75N  C15  N33  C14  123.82  3.000
 75N  C21  N34  C15  104.91  3.000
 75N  H27  N35  H26  105.73  3.000
 75N  H27  N35  C22  109.37  3.000
 75N  H26  N35  C22  109.41  3.000
 75N  H23  C25  H22  106.79  3.000
 75N  H23  C25  N30  108.60  3.000
 75N  H22  C25  N30  107.34  3.000
 75N  H23  C25  C2   110.52  3.000
 75N  H22  C25  C2   110.84  3.000
 75N  N30  C25  C2   112.52  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
 75N  CONST_01  C8   C6   C4   C3      0.00   0.0  0
 75N  CONST_02  C8   C7   C5   C3      0.00   0.0  0
 75N  CONST_03  C10  C7   C5   C3    180.00   0.0  0
 75N  CONST_04  N27  C8   C6   C4    180.00   0.0  0
 75N  CONST_05  C7   C8   C6   C4      0.00   0.0  0
 75N  CONST_06  C7   C5   C3   C4      0.00   0.0  0
 75N  CONST_07  C6   C4   C3   C5      0.00   0.0  0
 75N  CONST_08  C6   C8   C7   C5      0.00   0.0  0
 75N  CONST_09  N27  C8   C7   C5    180.00   0.0  0
 75N  CONST_10  N28  C10  C7   C5    180.00   0.0  0
 75N  CONST_11  C12  N27  C8   C6    180.00   0.0  0
 75N  CONST_12  C10  C7   C8   C6    180.00   0.0  0
 75N  CONST_13  C12  N27  C8   C7      0.00   0.0  0
 75N  CONST_14  C12  N28  C10  C7      0.00   0.0  0
 75N  CONST_15  N28  C12  N27  C8      0.00   0.0  0
 75N  CONST_16  N28  C10  C7   C8      0.00   0.0  0
 75N  CONST_17  N29  C13  N30  C9      0.00   0.0  0
 75N  CONST_18  C13  N29  C11  C9      0.00   0.0  0
 75N  CONST_19  C19  N31  C11  C9    180.00   0.0  0
 75N  CONST_20  C15  N31  C11  C9      0.00   0.0  0
 75N  CONST_21  N27  C8   C7   C10     0.00   0.0  0
 75N  CONST_22  N27  C12  N28  C10     0.00   0.0  0
 75N  CONST_23  N30  C13  N29  C11     0.00   0.0  0
 75N  CONST_24  C13  N30  C9   C11     0.00   0.0  0
 75N  CONST_25  C21  C19  N31  C11   180.00   0.0  0
 75N  CONST_26  N34  C15  N31  C11   180.00   0.0  0
 75N  CONST_27  N31  C11  N29  C13   180.00   0.0  0
 75N  CONST_28  N29  C11  N31  C15   180.00   0.0  0
 75N  CONST_29  C21  C19  N31  C15     0.00   0.0  0
 75N  CONST_30  C19  C21  N34  C15     0.00   0.0  0
 75N  CONST_31  N29  C11  N31  C19     0.00   0.0  0
 75N  CONST_32  N34  C15  N31  C19     0.00   0.0  0
 75N  CONST_33  N31  C15  N34  C21     0.00   0.0  0
 75N  CONST_34  N30  C9   C11  N29     0.00   0.0  0
 75N  CONST_35  N31  C11  C9   N30   180.00   0.0  0
 75N  CONST_36  N34  C21  C19  N31     0.00   0.0  0
 75N  CONST_37  N32  C13  N30  C9    180.00   0.0  0
 75N  CONST_38  N32  C13  N29  C11   180.00   0.0  0
 75N  CONST_39  C15  N33  C14  C9      0.00   0.0  0
 75N  CONST_40  C24  C10  C7   C5      0.00   0.0  0
 75N  CONST_41  C26  C12  N27  C8    180.00   0.0  0
 75N  CONST_42  C24  C10  C7   C8    180.00   0.0  0
 75N  CONST_43  C26  C12  N28  C10   180.00   0.0  0
 75N  CONST_44  C25  N30  C9   C11   180.00   0.0  0
 75N  CONST_45  C24  C10  N28  C12   180.00   0.0  0
 75N  CONST_46  C25  N30  C9   C14     0.00   0.0  0
 75N  CONST_47  N32  C13  N30  C25     0.00   0.0  0
 75N  CONST_48  N29  C13  N30  C25   180.00   0.0  0
 75N  CONST_49  C26  N33  C14  C9    180.00   0.0  0
 75N  CONST_50  O36  C14  N33  C15   180.00   0.0  0
 75N  CONST_51  H4   C6   C4   C3    180.00   0.0  0
 75N  CONST_52  H3   C5   C3   C4    180.00   0.0  0
 75N  CONST_53  H2   C4   C3   C5    180.00   0.0  0
 75N  CONST_54  H1   C3   C4   C6    180.00   0.0  0
 75N  CONST_55  H11  C19  N31  C11     0.00   0.0  0
 75N  CONST_56  H14  C21  N34  C15   180.00   0.0  0
 75N  CONST_57  O36  C14  N33  C26     0.00   0.0  0
 75N  Var_01    C22  C20  N32  C13  -158.33  30.0  1
 75N  Var_02    C16  C18  N32  C13   160.92  30.0  1
 75N  Var_03    N32  C18  C16  C17    54.41  30.0  1
 75N  Var_04    C22  C17  C16  C18   -53.49  30.0  1
 75N  Var_05    N30  C13  N32  C18   -70.21  30.0  2
 75N  Var_06    C14  N33  C26  C12    65.63  30.0  2
 75N  Var_07    N33  C26  C12  N27  -150.79  30.0  3
 75N  Var_08    C13  N30  C25  C2    104.78  30.0  2
 75N  Var_09    H19  C24  C10  C7     58.20  30.0  2
 75N  Var_10    N30  C25  C2   C1    -49.74  30.0  3
 75N  Var_11    H16  C23  C1   C2     63.88  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
 75N  chir_01  C22  N35  C17  C20  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
 75N  plan-1  C3   0.020
 75N  plan-1  C4   0.020
 75N  plan-1  C5   0.020
 75N  plan-1  C6   0.020
 75N  plan-1  C7   0.020
 75N  plan-1  C8   0.020
 75N  plan-1  C10  0.020
 75N  plan-1  C12  0.020
 75N  plan-1  C24  0.020
 75N  plan-1  C26  0.020
 75N  plan-1  N27  0.020
 75N  plan-1  N28  0.020
 75N  plan-1  H1   0.020
 75N  plan-1  H2   0.020
 75N  plan-1  H3   0.020
 75N  plan-1  H4   0.020
 75N  plan-2  C9   0.020
 75N  plan-2  C11  0.020
 75N  plan-2  C13  0.020
 75N  plan-2  C14  0.020
 75N  plan-2  C15  0.020
 75N  plan-2  C19  0.020
 75N  plan-2  C21  0.020
 75N  plan-2  C26  0.020
 75N  plan-2  N29  0.020
 75N  plan-2  N30  0.020
 75N  plan-2  N31  0.020
 75N  plan-2  N32  0.020
 75N  plan-2  N33  0.020
 75N  plan-2  N34  0.020
 75N  plan-2  H11  0.020
 75N  plan-2  H14  0.020
 75N  plan-2  O36  0.020
 75N  plan-2  C25  0.020

