# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Sat Apr 25 18:40:01 2020
#   Inital geometry file: a 158 line input string
#   Ligand name: 2-(3,6-dihydroxy-9H-xanthen-9-yl)-5-{[(6-oxohexyl)carbamothioyl]amino}benzoic acid
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: OC(=O)c1cc(NC(=S)NCCCCCC=O)ccc1C2c3ccc(O)cc3Oc4cc(O)ccc24
#
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
 2N2  2N2  '2-(3,6-dihydroxy-9H-xanthen-9-yl)-5-{[(6-oxohexyl)carbamothioyl]amino}benzoic acid'  ligand  62  36  .  2022-11-17  2022-11-17
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_2N2
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
 2N2  C11  C  CR16  0  -0.294    4.2745  -2.4977   0.2302
 2N2  C12  C  CR16  0  -0.382    4.9313  -3.4472  -0.5307
 2N2  C13  C  CR6   0   0.354    5.6698  -3.0428  -1.6437
 2N2  C14  C  CR16  0  -0.441    5.7488  -1.6950  -1.9662
 2N2  C15  C  CR6   0   0.212    2.0635  -0.2429   0.4725
 2N2  C16  C  CR16  0  -0.290    1.6053   0.0030  -0.8186
 2N2  C17  C  CR16  0  -0.289    0.2610  -0.0169  -1.1354
 2N2  C18  C  CR6   0   0.358   -0.6846  -0.2770  -0.1490
 2N2  C19  C  CR16  0  -0.255   -0.2537  -0.5311   1.1437
 2N2  C20  C  CR6   0  -0.134    1.1070  -0.5232   1.4564
 2N2  C21  C  C     0   0.484    1.4836  -0.9077   2.8455
 2N2  C01  C  CR16  0  -0.383    4.0801   3.6471   0.8886
 2N2  C02  C  CR16  0  -0.293    3.6870   2.3575   1.1946
 2N2  C03  C  CR66  0   0.084    4.0328   1.2701   0.3993
 2N2  C04  C  CR66  0   0.334    4.8086   1.5234  -0.7230
 2N2  C05  C  CR16  0  -0.440    5.2174   2.8066  -1.0617
 2N2  C06  C  CR6   0   0.353    4.8481   3.8740  -0.2548
 2N2  C07  C  CR16  0  -0.474    3.5603  -0.1229   0.7306
 2N2  C08  C  CR66  0   0.067    4.3263  -1.1414  -0.0758
 2N2  C09  C  CR66  0   0.330    5.0815  -0.7658  -1.1789
 2N2  O10  O  O     0  -0.506    5.2167   0.5331  -1.5612
 2N2  O22  O  OH1   0  -0.580    0.6328  -0.4372   3.7452
 2N2  O23  O  O     0  -0.431    2.4341  -1.5948   3.1358
 2N2  N24  N  NH1   0  -0.739   -2.0370  -0.3436  -0.5125
 2N2  C25  C  C     0   0.399   -3.0917   0.2350   0.1181
 2N2  N26  N  NH1   0  -0.622   -4.2758  -0.0417  -0.4291
 2N2  C27  C  CH2   0  -0.219   -5.5425   0.4840   0.0362
 2N2  C28  C  CH2   0  -0.479   -6.6895  -0.1669  -0.7195
 2N2  C29  C  CH2   0  -0.416   -8.0412   0.3503  -0.2474
 2N2  C30  C  CH2   0  -0.438   -9.2021  -0.3188  -0.9709
 2N2  O31  O  OH1   0  -0.631    6.3300  -3.9117  -2.4319
 2N2  O32  O  OH1   0  -0.631    5.2621   5.1020  -0.6184
 2N2  C33  C  CH2   0  -0.547  -10.5579   0.1938  -0.4841
 2N2  S34  S  S1    0  -0.409   -2.9371   1.2370   1.4549
 2N2  C35  C  C1    0   0.190  -11.6856  -0.4049  -1.2624
 2N2  O36  O  O     0  -0.383  -12.6588  -0.9366  -0.7868
 2N2  H1   H  HCR6  0   0.263    3.6998  -2.8171   1.0910
 2N2  H2   H  HCR6  0   0.272    4.8696  -4.4952  -0.2623
 2N2  H3   H  HCR6  0   0.275    6.3265  -1.3672  -2.8219
 2N2  H5   H  HCR6  0   0.264    2.3143   0.2293  -1.6053
 2N2  H6   H  HCR6  0   0.277   -0.0569   0.1825  -2.1513
 2N2  H7   H  HCR6  0   0.276   -0.9830  -0.7627   1.9049
 2N2  H8   H  HCR6  0   0.273    3.7923   4.4703   1.5318
 2N2  H9   H  HCR6  0   0.257    3.0811   2.1892   2.0775
 2N2  H10  H  HCR6  0   0.275    5.8242   2.9686  -1.9444
 2N2  H11  H  HOH1  0   0.488    0.8721  -0.7613   4.6271
 2N2  H12  H  HNH1  0   0.411   -2.2158  -0.7554  -1.4177
 2N2  H13  H  HNH1  0   0.405   -4.3080  -0.6693  -1.2200
 2N2  H14  H  HCH2  0   0.237   -5.6421   0.2942   1.1072
 2N2  H15  H  HCH2  0   0.235   -5.5687   1.5693  -0.0955
 2N2  H16  H  HCH2  0   0.235   -6.5807   0.0203  -1.7924
 2N2  H17  H  HCH2  0   0.235   -6.6454  -1.2518  -0.5821
 2N2  H18  H  HCH2  0   0.225   -8.1396   0.1844   0.8300
 2N2  H19  H  HCH2  0   0.225   -8.0954   1.4334  -0.3981
 2N2  H20  H  HCH2  0   0.231   -9.1102  -0.1460  -2.0476
 2N2  H21  H  HCH2  0   0.235   -9.1461  -1.4016  -0.8263
 2N2  H22  H  HOH1  0   0.477    4.9666   5.7590   0.0214
 2N2  H23  H  HCH2  0   0.251  -10.6957   0.0079   0.5825
 2N2  H24  H  HCH2  0   0.264  -10.6044   1.2784  -0.6421
 2N2  H25  H  H     0   0.181  -11.5709  -0.3239  -2.3597
 2N2  H4   H  HCR6  0   0.297    3.7649  -0.3027   1.7839
 2N2  H26  H  HOH1  0   0.476    6.2113  -4.8125  -2.1111

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
 2N2  C35  O36  double    1.207  0.020  1.207
 2N2  C35  C33  single    1.495  0.020  1.495
 2N2  S34  C25  double    1.678  0.020  1.678
 2N2  C33  C30  single    1.529  0.020  1.529
 2N2  C30  C29  single    1.523  0.020  1.523
 2N2  C29  C28  single    1.522  0.020  1.522
 2N2  C25  N26  single    1.333  0.020  1.333
 2N2  C25  N24  single    1.358  0.020  1.358
 2N2  C27  C28  single    1.520  0.020  1.520
 2N2  C27  N26  single    1.448  0.020  1.448
 2N2  N24  C18  single    1.402  0.020  1.402
 2N2  C18  C19  aromatic  1.386  0.020  1.386
 2N2  C18  C17  aromatic  1.391  0.020  1.391
 2N2  C19  C20  aromatic  1.396  0.020  1.396
 2N2  C17  C16  aromatic  1.381  0.020  1.381
 2N2  O23  C21  double    1.208  0.020  1.208
 2N2  C20  C21  single    1.490  0.020  1.490
 2N2  C20  C15  aromatic  1.401  0.020  1.401
 2N2  C21  O22  single    1.325  0.020  1.325
 2N2  C16  C15  aromatic  1.392  0.020  1.392
 2N2  C15  C07  single    1.524  0.020  1.524
 2N2  C11  C12  aromatic  1.383  0.020  1.383
 2N2  C11  C08  aromatic  1.391  0.020  1.391
 2N2  C07  C08  single    1.508  0.020  1.508
 2N2  C07  C03  single    1.508  0.020  1.508
 2N2  C12  C13  aromatic  1.396  0.020  1.396
 2N2  C08  C09  aromatic  1.389  0.020  1.389
 2N2  C02  C03  aromatic  1.391  0.020  1.391
 2N2  C02  C01  aromatic  1.383  0.020  1.383
 2N2  C03  C04  aromatic  1.388  0.020  1.388
 2N2  C13  O31  single    1.346  0.020  1.346
 2N2  C13  C14  aromatic  1.388  0.020  1.388
 2N2  C01  C06  aromatic  1.396  0.020  1.396
 2N2  C09  C14  aromatic  1.389  0.020  1.389
 2N2  C09  O10  single    1.361  0.020  1.361
 2N2  C04  O10  single    1.360  0.020  1.360
 2N2  C04  C05  aromatic  1.389  0.020  1.389
 2N2  C06  C05  aromatic  1.388  0.020  1.388
 2N2  C06  O32  single    1.346  0.020  1.346
 2N2  C11  H1   single    0.930  0.020  1.080
 2N2  C12  H2   single    0.930  0.020  1.080
 2N2  C14  H3   single    0.930  0.020  1.080
 2N2  C16  H5   single    0.930  0.020  1.080
 2N2  C17  H6   single    0.930  0.020  1.080
 2N2  C19  H7   single    0.930  0.020  1.080
 2N2  C01  H8   single    0.930  0.020  1.080
 2N2  C02  H9   single    0.930  0.020  1.080
 2N2  C05  H10  single    0.930  0.020  1.080
 2N2  O22  H11  single    0.850  0.020  0.980
 2N2  N24  H12  single    0.860  0.020  1.020
 2N2  N26  H13  single    0.860  0.020  1.020
 2N2  C27  H14  single    0.970  0.020  1.090
 2N2  C27  H15  single    0.970  0.020  1.090
 2N2  C28  H16  single    0.970  0.020  1.090
 2N2  C28  H17  single    0.970  0.020  1.090
 2N2  C29  H18  single    0.970  0.020  1.090
 2N2  C29  H19  single    0.970  0.020  1.090
 2N2  C30  H20  single    0.970  0.020  1.090
 2N2  C30  H21  single    0.970  0.020  1.090
 2N2  O32  H22  single    0.850  0.020  0.980
 2N2  C33  H23  single    0.970  0.020  1.090
 2N2  C33  H24  single    0.970  0.020  1.090
 2N2  C35  H25  single    0.930  0.020  1.080
 2N2  C07  H4   single    0.970  0.020  1.090
 2N2  O31  H26  single    0.850  0.020  0.980

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
 2N2  H1   C11  C08  118.81  3.000
 2N2  H1   C11  C12  119.13  3.000
 2N2  C08  C11  C12  122.05  3.000
 2N2  H2   C12  C13  120.53  3.000
 2N2  H2   C12  C11  120.05  3.000
 2N2  C13  C12  C11  119.42  3.000
 2N2  O31  C13  C14  117.57  3.000
 2N2  C14  C13  C12  119.79  3.000
 2N2  O31  C13  C12  122.64  3.000
 2N2  H3   C14  C09  120.11  3.000
 2N2  H3   C14  C13  120.51  3.000
 2N2  C09  C14  C13  119.38  3.000
 2N2  C07  C15  C20  124.59  3.000
 2N2  C07  C15  C16  117.81  3.000
 2N2  C20  C15  C16  117.53  3.000
 2N2  H5   C16  C17  118.27  3.000
 2N2  H5   C16  C15  119.69  3.000
 2N2  C17  C16  C15  122.04  3.000
 2N2  H6   C17  C18  120.01  3.000
 2N2  H6   C17  C16  119.88  3.000
 2N2  C18  C17  C16  120.11  3.000
 2N2  N24  C18  C19  122.21  3.000
 2N2  C19  C18  C17  118.96  3.000
 2N2  N24  C18  C17  118.73  3.000
 2N2  H7   C19  C20  120.12  3.000
 2N2  H7   C19  C18  119.14  3.000
 2N2  C20  C19  C18  120.72  3.000
 2N2  C21  C20  C19  116.98  3.000
 2N2  C21  C20  C15  122.28  3.000
 2N2  C19  C20  C15  120.62  3.000
 2N2  O23  C21  O22  122.96  3.000
 2N2  O22  C21  C20  112.29  3.000
 2N2  O23  C21  C20  124.73  3.000
 2N2  H8   C01  C06  120.59  3.000
 2N2  H8   C01  C02  120.11  3.000
 2N2  C06  C01  C02  119.30  3.000
 2N2  H9   C02  C03  118.91  3.000
 2N2  H9   C02  C01  118.95  3.000
 2N2  C03  C02  C01  122.14  3.000
 2N2  C07  C03  C04  121.43  3.000
 2N2  C04  C03  C02  117.31  3.000
 2N2  C07  C03  C02  121.25  3.000
 2N2  O10  C04  C05  115.73  3.000
 2N2  C05  C04  C03  122.04  3.000
 2N2  O10  C04  C03  122.23  3.000
 2N2  H10  C05  C06  120.51  3.000
 2N2  H10  C05  C04  120.12  3.000
 2N2  C06  C05  C04  119.37  3.000
 2N2  O32  C06  C05  117.57  3.000
 2N2  O32  C06  C01  122.60  3.000
 2N2  C05  C06  C01  119.83  3.000
 2N2  H4   C07  C08  108.09  3.000
 2N2  H4   C07  C03  107.85  3.000
 2N2  C08  C07  C03  110.32  3.000
 2N2  H4   C07  C15  109.61  3.000
 2N2  C03  C07  C15  110.08  3.000
 2N2  C08  C07  C15  110.81  3.000
 2N2  C09  C08  C07  121.22  3.000
 2N2  C09  C08  C11  117.29  3.000
 2N2  C07  C08  C11  121.46  3.000
 2N2  O10  C09  C08  122.37  3.000
 2N2  O10  C09  C14  115.58  3.000
 2N2  C08  C09  C14  122.06  3.000
 2N2  C09  O10  C04  119.48  3.000
 2N2  H11  O22  C21  109.91  3.000
 2N2  H12  N24  C25  116.87  3.000
 2N2  H12  N24  C18  114.99  3.000
 2N2  C25  N24  C18  127.48  3.000
 2N2  S34  C25  N26  122.19  3.000
 2N2  N26  C25  N24  114.25  3.000
 2N2  S34  C25  N24  123.55  3.000
 2N2  H13  N26  C27  116.70  3.000
 2N2  H13  N26  C25  118.58  3.000
 2N2  C27  N26  C25  124.71  3.000
 2N2  H15  C27  H14  106.76  3.000
 2N2  H15  C27  C28  110.31  3.000
 2N2  H14  C27  C28  110.14  3.000
 2N2  H15  C27  N26  110.03  3.000
 2N2  H14  C27  N26  109.37  3.000
 2N2  C28  C27  N26  110.17  3.000
 2N2  H17  C28  H16  106.78  3.000
 2N2  H17  C28  C29  109.49  3.000
 2N2  H16  C28  C29  109.52  3.000
 2N2  H17  C28  C27  109.37  3.000
 2N2  H16  C28  C27  109.82  3.000
 2N2  C29  C28  C27  111.73  3.000
 2N2  H19  C29  H18  106.32  3.000
 2N2  H19  C29  C30  109.36  3.000
 2N2  H18  C29  C30  109.42  3.000
 2N2  H19  C29  C28  109.72  3.000
 2N2  H18  C29  C28  109.48  3.000
 2N2  C30  C29  C28  112.35  3.000
 2N2  H21  C30  H20  106.38  3.000
 2N2  H21  C30  C33  109.59  3.000
 2N2  H20  C30  C33  109.56  3.000
 2N2  H21  C30  C29  109.46  3.000
 2N2  H20  C30  C29  109.51  3.000
 2N2  C33  C30  C29  112.18  3.000
 2N2  H26  O31  C13  110.37  3.000
 2N2  H22  O32  C06  110.39  3.000
 2N2  H24  C33  H23  107.69  3.000
 2N2  H24  C33  C35  106.79  3.000
 2N2  H23  C33  C35  110.20  3.000
 2N2  H24  C33  C30  108.85  3.000
 2N2  H23  C33  C30  111.47  3.000
 2N2  C35  C33  C30  111.64  3.000
 2N2  H25  C35  O36  120.45  3.000
 2N2  H25  C35  C33  114.13  3.000
 2N2  O36  C35  C33  125.42  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
 2N2  CONST_01  C14  C13  C12  C11     0.00   0.0  0
 2N2  CONST_02  C14  C09  C08  C11     0.00   0.0  0
 2N2  CONST_03  C09  C08  C11  C12     0.00   0.0  0
 2N2  CONST_04  C09  C14  C13  C12     0.00   0.0  0
 2N2  CONST_05  C08  C11  C12  C13     0.00   0.0  0
 2N2  CONST_06  C08  C09  C14  C13     0.00   0.0  0
 2N2  CONST_07  C18  C19  C20  C15     0.00   0.0  0
 2N2  CONST_08  C18  C17  C16  C15     0.00   0.0  0
 2N2  CONST_09  C19  C18  C17  C16     0.00   0.0  0
 2N2  CONST_10  C19  C20  C15  C16     0.00   0.0  0
 2N2  CONST_11  C20  C19  C18  C17     0.00   0.0  0
 2N2  CONST_12  C20  C15  C16  C17     0.00   0.0  0
 2N2  CONST_13  C04  C03  C02  C01     0.00   0.0  0
 2N2  CONST_14  C04  C05  C06  C01     0.00   0.0  0
 2N2  CONST_15  C05  C04  C03  C02     0.00   0.0  0
 2N2  CONST_16  C05  C06  C01  C02     0.00   0.0  0
 2N2  CONST_17  C06  C01  C02  C03     0.00   0.0  0
 2N2  CONST_18  C06  C05  C04  C03     0.00   0.0  0
 2N2  CONST_19  C07  C15  C16  C17   180.00   0.0  0
 2N2  CONST_20  C07  C15  C20  C19   180.00   0.0  0
 2N2  CONST_21  O31  C13  C12  C11   180.00   0.0  0
 2N2  CONST_22  N24  C18  C17  C16   180.00   0.0  0
 2N2  CONST_23  C21  C20  C15  C16   180.00   0.0  0
 2N2  CONST_24  C21  C20  C19  C18   180.00   0.0  0
 2N2  CONST_25  N24  C18  C19  C20   180.00   0.0  0
 2N2  CONST_26  C07  C15  C20  C21     0.00   0.0  0
 2N2  CONST_27  O32  C06  C01  C02   180.00   0.0  0
 2N2  CONST_28  O32  C06  C05  C04   180.00   0.0  0
 2N2  CONST_29  O31  C13  C14  C09   180.00   0.0  0
 2N2  CONST_30  H3   C14  C13  C12   180.00   0.0  0
 2N2  CONST_31  H1   C11  C12  C13   180.00   0.0  0
 2N2  CONST_32  H2   C12  C13  C14   180.00   0.0  0
 2N2  CONST_33  H7   C19  C20  C15   180.00   0.0  0
 2N2  CONST_34  H6   C17  C16  C15   180.00   0.0  0
 2N2  CONST_35  H5   C16  C17  C18   180.00   0.0  0
 2N2  CONST_36  H10  C05  C06  C01   180.00   0.0  0
 2N2  CONST_37  H8   C01  C02  C03   180.00   0.0  0
 2N2  CONST_38  H9   C02  C03  C04   180.00   0.0  0
 2N2  CONST_42  S34  C25  N24  C18     0.00   0.0  0
 2N2  CONST_43  N26  C25  N24  C18   180.00   0.0  0
 2N2  CONST_44  H11  O22  C21  C20   180.00   0.0  0
 2N2  CONST_45  C27  N26  C25  N24   180.00   0.0  0
 2N2  CONST_46  S34  C25  N26  C27     0.00   0.0  0
 2N2  CONST_47  H13  N26  C25  N24     0.00   0.0  0
 2N2  Var_01    C08  C09  O10  C04    11.97  30.0  1
 2N2  Var_02    O23  C21  C20  C15   -36.45  30.0  2
 2N2  Var_03    C28  C27  N26  C25  -173.48  30.0  1
 2N2  Var_04    C29  C28  C27  N26   179.41  30.0  3
 2N2  Var_05    C30  C29  C28  C27  -178.54  30.0  1
 2N2  Var_06    C33  C30  C29  C28   179.44  30.0  1
 2N2  Var_07    C35  C33  C30  C29   176.31  30.0  1
 2N2  Var_08    O36  C35  C33  C30   129.24  30.0  2

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
 2N2  chir_01  C07  C15  C08  C03  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
 2N2  plan-1  C15  0.020
 2N2  plan-1  C16  0.020
 2N2  plan-1  C17  0.020
 2N2  plan-1  C18  0.020
 2N2  plan-1  C19  0.020
 2N2  plan-1  C20  0.020
 2N2  plan-1  C21  0.020
 2N2  plan-1  C07  0.020
 2N2  plan-1  N24  0.020
 2N2  plan-1  H5   0.020
 2N2  plan-1  H6   0.020
 2N2  plan-1  H7   0.020
 2N2  plan-2  C11  0.020
 2N2  plan-2  C12  0.020
 2N2  plan-2  C13  0.020
 2N2  plan-2  C14  0.020
 2N2  plan-2  C07  0.020
 2N2  plan-2  C08  0.020
 2N2  plan-2  C09  0.020
 2N2  plan-2  O10  0.020
 2N2  plan-2  O31  0.020
 2N2  plan-2  H1   0.020
 2N2  plan-2  H2   0.020
 2N2  plan-2  H3   0.020
 2N2  plan-3  C01  0.020
 2N2  plan-3  C02  0.020
 2N2  plan-3  C03  0.020
 2N2  plan-3  C04  0.020
 2N2  plan-3  C05  0.020
 2N2  plan-3  C06  0.020
 2N2  plan-3  C07  0.020
 2N2  plan-3  O10  0.020
 2N2  plan-3  O32  0.020
 2N2  plan-3  H8   0.020
 2N2  plan-3  H9   0.020
 2N2  plan-3  H10  0.020
 2N2  plan-4  C18  0.020
 2N2  plan-4  N24  0.020
 2N2  plan-4  C25  0.020
 2N2  plan-4  N26  0.020
 2N2  plan-4  C27  0.020
 2N2  plan-4  S34  0.020
 2N2  plan-4  H12  0.020
 2N2  plan-4  H13  0.020
 2N2  plan-5  C20  0.020
 2N2  plan-5  C21  0.020
 2N2  plan-5  O22  0.020
 2N2  plan-5  O23  0.020
 2N2  plan-5  H11  0.020
 2N2  plan-6  C33  0.020
 2N2  plan-6  C35  0.020
 2N2  plan-6  O36  0.020
 2N2  plan-6  H25  0.020

