# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Sat Apr 25 20:02:50 2020
#   Inital geometry file: a 154 line input string
#   Ligand name: (2R)-2-(cyclopentylmethyl)-N'-{5-fluoro-6-[(9aS)-hexahydropyrazino[2,1-c][1,4]oxazin-8(1H)-yl]-2-methylpyrimidin-4-yl}-3-[hydroxy(hydroxymethyl)amino]propanehydrazide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: Cc1nc(NNC(=O)[C@H](CC2CCCC2)CN(O)CO)c(F)c(n1)N3CCN4CCOC[C@@H]4C3
#
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
 NB4  NB4  (2R)-2-(cyclopentylmethyl)-N'-{5-fluoro-6-[(9aS)-hexahydropyrazino[2,1-c][1,4]oxazin-8(1H)-yl]-2-methylpyrimidin-4-yl}-3-[hydroxy(hydroxymethyl)amino]propanehydrazide  ligand  70  34  .  2021-08-15  2021-08-15  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_NB4
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
 NB4  C11  C  CH2   0  -0.404  -4.9116   1.7406  -0.5275
 NB4  C12  C  CR15  0  -0.241  -4.9117   2.1264   0.9477
 NB4  C13  C  CH2   0  -0.423  -5.9460   3.2155   1.2449
 NB4  C14  C  CH2   0  -0.450  -6.0620   3.2334   2.7720
 NB4  C02  C  CR6   0   0.346   0.9032  -0.8716  -1.9904
 NB4  C04  C  CR6   0   0.396   0.3780   1.2048  -1.2742
 NB4  C07  C  C     0   0.566  -2.5039   1.0732  -0.5338
 NB4  C09  C  CH1   0  -0.394  -3.8893   0.6918  -1.0119
 NB4  C15  C  CH2   0  -0.442  -5.6806   1.8059   3.2308
 NB4  C16  C  CH2   0  -0.438  -5.2970   1.0407   1.9545
 NB4  C17  C  CH2   0  -0.265  -4.1437  -0.7754  -0.6467
 NB4  C20  C  CH2   0  -0.028  -5.1465  -2.8514  -1.3835
 NB4  C22  C  CR6   0   0.298   1.6626   1.3413  -0.7709
 NB4  C24  C  CR6   0   0.422   2.5813   0.3121  -0.9687
 NB4  C27  C  CH2   0  -0.324   4.6863   1.5543  -0.5637
 NB4  C28  C  CH2   0  -0.278   5.6636   1.5433   0.5933
 NB4  C30  C  CH2   0  -0.303   7.4750   0.3341   1.6065
 NB4  C31  C  CH2   0  -0.192   8.3254  -0.9148   1.4967
 NB4  C33  C  CH2   0  -0.158   6.5697  -2.0703   0.5046
 NB4  C34  C  CH1   0  -0.113   5.6669  -0.8475   0.5821
 NB4  C36  C  CH2   0  -0.280   4.6808  -0.8543  -0.5764
 NB4  F23  F  F     0  -0.315   1.9577   2.4579  -0.0680
 NB4  N03  N  N     0  -0.461   0.0017   0.0962  -1.9003
 NB4  N05  N  NH1   0  -0.531  -0.5305   2.2245  -1.1538
 NB4  N18  N  NT    0  -0.225  -5.1780  -1.3909  -1.4584
 NB4  N25  N  N     0  -0.494   2.1537  -0.8077  -1.5721
 NB4  N26  N  NT    0  -0.508   3.8704   0.3488  -0.5366
 NB4  N29  N  NT    0  -0.432   6.4861   0.3533   0.5472
 NB4  O08  O  O     0  -0.462  -2.0132   0.6679   0.5017
 NB4  O19  O  OH1   0  -0.574  -6.4387  -1.0143  -0.9475
 NB4  O21  O  OH1   0  -0.666  -4.0371  -3.3599  -2.0613
 NB4  O32  O  O2    0  -0.485   7.5280  -2.0792   1.5350
 NB4  H43  H  HCH2  0   0.231  -5.9123   1.4067  -0.8041
 NB4  H42  H  HCH2  0   0.232  -4.7331   2.6518  -1.1071
 NB4  H44  H  HCR5  0   0.219  -3.9255   2.5190   1.2248
 NB4  H46  H  HCH2  0   0.228  -5.6717   4.1857   0.8256
 NB4  H45  H  HCH2  0   0.211  -6.9024   2.9281   0.7944
 NB4  H48  H  HCH2  0   0.222  -5.3711   3.9657   3.1940
 NB4  H47  H  HCH2  0   0.226  -7.0607   3.5212   3.1021
 NB4  H39  H  HCH3  0   0.255   0.1670  -1.9642  -3.6770
 NB4  H38  H  HCH3  0   0.247   1.2319  -2.8978  -2.6164
 NB4  H37  H  HCH3  0   0.247  -0.4319  -2.5326  -2.1299
 NB4  H10  H  HCH1  0   0.260  -3.8970   0.7354  -2.1067
 NB4  H49  H  HCH2  0   0.223  -4.8383   1.8406   3.9235
 NB4  H50  H  HCH2  0   0.225  -6.4961   1.3130   3.7616
 NB4  H51  H  HCH2  0   0.213  -6.1534   0.4822   1.5656
 NB4  H52  H  HCH2  0   0.229  -4.4975   0.3202   2.1307
 NB4  H53  H  HCH2  0   0.235  -3.2259  -1.3253  -0.8668
 NB4  H54  H  HCH2  0   0.235  -4.3363  -0.9057   0.4234
 NB4  H1   H  HCH2  0   0.196  -5.1739  -3.2035  -0.3405
 NB4  H58  H  HCH2  0   0.236   5.2430   1.5872  -1.5086
 NB4  H59  H  HCH2  0   0.246   6.3067   2.4237   0.5236
 NB4  H60  H  HCH2  0   0.201   5.1047   1.6182   1.5414
 NB4  H61  H  HCH2  0   0.200   7.0063   0.3749   2.6048
 NB4  H62  H  HCH2  0   0.244   8.1160   1.2146   1.5160
 NB4  H63  H  HCH2  0   0.203   8.9097  -0.8803   0.5666
 NB4  H64  H  HCH2  0   0.238   9.0248  -0.9705   2.3319
 NB4  H66  H  HCH2  0   0.240   5.9758  -2.9810   0.6036
 NB4  H65  H  HCH2  0   0.198   7.0607  -2.0918  -0.4802
 NB4  H35  H  HCH1  0   0.209   5.0850  -0.8963   1.5217
 NB4  H68  H  HCH2  0   0.224   5.2263  -0.9193  -1.5273
 NB4  H67  H  HCH2  0   0.267   4.0418  -1.7305  -0.5010
 NB4  H40  H  HNH1  0   0.407  -0.3391   2.9623  -0.4938
 NB4  H3   H  HOH1  0   0.465  -6.8928  -0.6240  -1.7017
 NB4  H4   H  HCH2  0   0.226  -6.0482  -3.2067  -1.8850
 NB4  H2   H  HOH1  0   0.459  -3.3389  -3.5480  -1.4293
 NB4  N06  N  NH1   0  -0.497  -1.8507   1.9469  -1.3485
 NB4  H57  H  HCH2  0   0.274   4.0778   2.4495  -0.5157
 NB4  C01  C  CH3   0  -0.724   0.4504  -2.1431  -2.6389
 NB4  H41  H  HNH1  0   0.410  -2.2074   2.1316  -2.2734

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
 NB4  O32  C31  single    1.412  0.020  1.412
 NB4  O32  C33  single    1.407  0.020  1.407
 NB4  C31  C30  single    1.515  0.020  1.515
 NB4  C33  C34  single    1.522  0.020  1.522
 NB4  C30  N29  single    1.449  0.020  1.449
 NB4  C34  N29  single    1.454  0.020  1.454
 NB4  C34  C36  single    1.521  0.020  1.521
 NB4  N29  C28  single    1.447  0.020  1.447
 NB4  F23  C22  single    1.352  0.020  1.352
 NB4  C36  N26  single    1.451  0.020  1.451
 NB4  C28  C27  single    1.515  0.020  1.515
 NB4  N26  C24  single    1.360  0.020  1.360
 NB4  N26  C27  single    1.456  0.020  1.456
 NB4  C22  C24  aromatic  1.394  0.020  1.394
 NB4  C22  C04  aromatic  1.386  0.020  1.386
 NB4  C17  N18  single    1.452  0.020  1.452
 NB4  C17  C09  single    1.533  0.020  1.533
 NB4  O08  C07  double    1.215  0.020  1.215
 NB4  N05  N06  single    1.363  0.020  1.363
 NB4  N05  C04  single    1.371  0.020  1.371
 NB4  N18  O19  single    1.411  0.020  1.411
 NB4  N18  C20  single    1.463  0.020  1.463
 NB4  C07  N06  single    1.362  0.020  1.362
 NB4  C07  C09  single    1.514  0.020  1.514
 NB4  C24  N25  aromatic  1.342  0.020  1.342
 NB4  C20  O21  single    1.396  0.020  1.396
 NB4  C04  N03  aromatic  1.328  0.020  1.328
 NB4  C09  C11  single    1.543  0.020  1.543
 NB4  N25  C02  aromatic  1.320  0.020  1.320
 NB4  N03  C02  aromatic  1.326  0.020  1.326
 NB4  C11  C12  single    1.525  0.020  1.525
 NB4  C02  C01  single    1.497  0.020  1.497
 NB4  C12  C13  single    1.531  0.020  1.531
 NB4  C12  C16  single    1.530  0.020  1.530
 NB4  C13  C14  single    1.532  0.020  1.532
 NB4  C16  C15  single    1.537  0.020  1.537
 NB4  C14  C15  single    1.547  0.020  1.547
 NB4  C11  H43  single    0.970  0.020  1.090
 NB4  C11  H42  single    0.970  0.020  1.090
 NB4  C12  H44  single    0.970  0.020  1.090
 NB4  C13  H46  single    0.970  0.020  1.090
 NB4  C13  H45  single    0.970  0.020  1.090
 NB4  C14  H48  single    0.970  0.020  1.090
 NB4  C14  H47  single    0.970  0.020  1.090
 NB4  C01  H39  single    0.970  0.020  1.090
 NB4  C01  H38  single    0.970  0.020  1.090
 NB4  C01  H37  single    0.970  0.020  1.090
 NB4  C09  H10  single    0.970  0.020  1.090
 NB4  C15  H49  single    0.970  0.020  1.090
 NB4  C15  H50  single    0.970  0.020  1.090
 NB4  C16  H51  single    0.970  0.020  1.090
 NB4  C16  H52  single    0.970  0.020  1.090
 NB4  C17  H53  single    0.970  0.020  1.090
 NB4  C17  H54  single    0.970  0.020  1.090
 NB4  C20  H1   single    0.970  0.020  1.090
 NB4  C27  H57  single    0.970  0.020  1.090
 NB4  C27  H58  single    0.970  0.020  1.090
 NB4  C28  H59  single    0.970  0.020  1.090
 NB4  C28  H60  single    0.970  0.020  1.090
 NB4  C30  H61  single    0.970  0.020  1.090
 NB4  C30  H62  single    0.970  0.020  1.090
 NB4  C31  H63  single    0.970  0.020  1.090
 NB4  C31  H64  single    0.970  0.020  1.090
 NB4  C33  H66  single    0.970  0.020  1.090
 NB4  C33  H65  single    0.970  0.020  1.090
 NB4  C34  H35  single    0.970  0.020  1.090
 NB4  C36  H68  single    0.970  0.020  1.090
 NB4  C36  H67  single    0.970  0.020  1.090
 NB4  N05  H40  single    0.890  0.020  1.040
 NB4  N06  H41  single    0.890  0.020  1.040
 NB4  O19  H3   single    0.850  0.020  0.980
 NB4  C20  H4   single    0.970  0.020  1.090
 NB4  O21  H2   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
 NB4  H42  C11  H43  105.68  3.000
 NB4  H42  C11  C09  106.96  3.000
 NB4  H43  C11  C09  108.68  3.000
 NB4  H42  C11  C12  107.56  3.000
 NB4  H43  C11  C12  108.83  3.000
 NB4  C09  C11  C12  118.42  3.000
 NB4  H44  C12  C16  108.30  3.000
 NB4  H44  C12  C13  107.68  3.000
 NB4  C16  C12  C13  101.94  3.000
 NB4  H44  C12  C11  109.56  3.000
 NB4  C16  C12  C11  117.20  3.000
 NB4  C13  C12  C11  111.58  3.000
 NB4  H45  C13  H46  107.12  3.000
 NB4  H45  C13  C14  110.30  3.000
 NB4  H46  C13  C14  113.05  3.000
 NB4  H45  C13  C12  108.86  3.000
 NB4  H46  C13  C12  112.81  3.000
 NB4  C14  C13  C12  104.66  3.000
 NB4  H47  C14  H48  106.59  3.000
 NB4  H47  C14  C15  112.31  3.000
 NB4  H48  C14  C15  110.38  3.000
 NB4  H47  C14  C13  111.98  3.000
 NB4  H48  C14  C13  110.20  3.000
 NB4  C15  C14  C13  105.44  3.000
 NB4  N25  C02  N03  125.97  3.000
 NB4  N03  C02  C01  116.34  3.000
 NB4  N25  C02  C01  117.69  3.000
 NB4  N05  C04  N03  118.33  3.000
 NB4  N03  C04  C22  121.07  3.000
 NB4  N05  C04  C22  120.59  3.000
 NB4  O08  C07  N06  122.01  3.000
 NB4  N06  C07  C09  114.30  3.000
 NB4  O08  C07  C09  123.67  3.000
 NB4  H10  C09  C17  105.96  3.000
 NB4  H10  C09  C07  108.17  3.000
 NB4  C17  C09  C07  108.52  3.000
 NB4  H10  C09  C11  106.38  3.000
 NB4  C07  C09  C11  109.63  3.000
 NB4  C17  C09  C11  117.76  3.000
 NB4  H50  C15  H49  106.42  3.000
 NB4  H50  C15  C16  111.45  3.000
 NB4  H49  C15  C16  110.51  3.000
 NB4  H50  C15  C14  112.14  3.000
 NB4  H49  C15  C14  110.44  3.000
 NB4  C16  C15  C14  105.94  3.000
 NB4  H52  C16  H51  107.11  3.000
 NB4  H52  C16  C15  112.19  3.000
 NB4  H51  C16  C15  110.74  3.000
 NB4  H52  C16  C12  112.99  3.000
 NB4  H51  C16  C12  109.00  3.000
 NB4  C15  C16  C12  104.83  3.000
 NB4  H54  C17  H53  106.54  3.000
 NB4  H54  C17  N18  111.76  3.000
 NB4  H53  C17  N18  105.82  3.000
 NB4  H54  C17  C09  112.08  3.000
 NB4  H53  C17  C09  107.11  3.000
 NB4  N18  C17  C09  113.00  3.000
 NB4  H4   C20  H1   108.09  3.000
 NB4  H4   C20  O21  108.36  3.000
 NB4  H1   C20  O21  111.29  3.000
 NB4  H4   C20  N18  106.49  3.000
 NB4  H1   C20  N18  111.54  3.000
 NB4  O21  C20  N18  110.85  3.000
 NB4  F23  C22  C24  122.67  3.000
 NB4  C24  C22  C04  119.11  3.000
 NB4  F23  C22  C04  118.18  3.000
 NB4  N26  C24  N25  117.86  3.000
 NB4  N25  C24  C22  118.03  3.000
 NB4  N26  C24  C22  124.04  3.000
 NB4  H58  C27  H57  107.36  3.000
 NB4  H58  C27  N26  108.98  3.000
 NB4  H57  C27  N26  111.63  3.000
 NB4  H58  C27  C28  109.31  3.000
 NB4  H57  C27  C28  109.55  3.000
 NB4  N26  C27  C28  109.96  3.000
 NB4  H60  C28  H59  107.36  3.000
 NB4  H60  C28  N29  111.79  3.000
 NB4  H59  C28  N29  109.03  3.000
 NB4  H60  C28  C27  109.22  3.000
 NB4  H59  C28  C27  108.98  3.000
 NB4  N29  C28  C27  110.39  3.000
 NB4  H62  C30  H61  107.12  3.000
 NB4  H62  C30  N29  109.21  3.000
 NB4  H61  C30  N29  111.77  3.000
 NB4  H62  C30  C31  109.20  3.000
 NB4  H61  C30  C31  109.54  3.000
 NB4  N29  C30  C31  109.93  3.000
 NB4  H64  C31  H63  107.99  3.000
 NB4  H64  C31  O32  107.42  3.000
 NB4  H63  C31  O32  110.44  3.000
 NB4  H64  C31  C30  110.27  3.000
 NB4  H63  C31  C30  109.50  3.000
 NB4  O32  C31  C30  111.15  3.000
 NB4  H65  C33  H66  107.91  3.000
 NB4  H65  C33  O32  110.57  3.000
 NB4  H66  C33  O32  107.39  3.000
 NB4  H65  C33  C34  109.02  3.000
 NB4  H66  C33  C34  110.05  3.000
 NB4  O32  C33  C34  111.82  3.000
 NB4  H35  C34  N29  110.68  3.000
 NB4  H35  C34  C36  107.79  3.000
 NB4  N29  C34  C36  110.53  3.000
 NB4  H35  C34  C33  108.65  3.000
 NB4  C36  C34  C33  110.01  3.000
 NB4  N29  C34  C33  109.15  3.000
 NB4  H67  C36  H68  107.72  3.000
 NB4  H67  C36  N26  109.76  3.000
 NB4  H68  C36  N26  110.51  3.000
 NB4  H67  C36  C34  109.37  3.000
 NB4  H68  C36  C34  109.73  3.000
 NB4  N26  C36  C34  109.71  3.000
 NB4  C04  N03  C02  116.67  3.000
 NB4  H40  N05  N06  115.24  3.000
 NB4  H40  N05  C04  118.42  3.000
 NB4  N06  N05  C04  118.54  3.000
 NB4  O19  N18  C20  105.49  3.000
 NB4  C20  N18  C17  112.29  3.000
 NB4  O19  N18  C17  108.72  3.000
 NB4  C24  N25  C02  118.99  3.000
 NB4  C36  N26  C27  111.90  3.000
 NB4  C27  N26  C24  123.20  3.000
 NB4  C36  N26  C24  119.88  3.000
 NB4  C34  N29  C30  110.86  3.000
 NB4  C34  N29  C28  110.98  3.000
 NB4  C30  N29  C28  112.04  3.000
 NB4  H3   O19  N18  104.24  3.000
 NB4  H2   O21  C20  109.25  3.000
 NB4  C33  O32  C31  111.08  3.000
 NB4  H41  N06  N05  115.87  3.000
 NB4  H41  N06  C07  119.78  3.000
 NB4  N05  N06  C07  120.65  3.000
 NB4  H37  C01  H38  108.91  3.000
 NB4  H37  C01  H39  107.01  3.000
 NB4  H38  C01  H39  108.69  3.000
 NB4  H37  C01  C02  110.23  3.000
 NB4  H38  C01  C02  111.31  3.000
 NB4  H39  C01  C02  110.58  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
 NB4  CONST_01  C22  C24  N25  C02     0.00   0.0  0
 NB4  CONST_02  C22  C04  N03  C02     0.00   0.0  0
 NB4  CONST_03  N25  C24  C22  C04     0.00   0.0  0
 NB4  CONST_04  N25  C02  N03  C04     0.00   0.0  0
 NB4  CONST_05  N03  C04  C22  C24     0.00   0.0  0
 NB4  CONST_06  N03  C02  N25  C24     0.00   0.0  0
 NB4  CONST_07  N26  C24  N25  C02   180.00   0.0  0
 NB4  CONST_08  N26  C24  C22  C04   180.00   0.0  0
 NB4  CONST_09  C24  N25  C02  C01   180.00   0.0  0
 NB4  CONST_10  C04  N03  C02  C01   180.00   0.0  0
 NB4  CONST_11  N05  C04  N03  C02   180.00   0.0  0
 NB4  CONST_12  N05  C04  C22  C24   180.00   0.0  0
 NB4  CONST_13  N26  C24  C22  F23     0.00   0.0  0
 NB4  CONST_14  N25  C24  C22  F23   180.00   0.0  0
 NB4  CONST_15  N03  C04  C22  F23   180.00   0.0  0
 NB4  CONST_21  N05  N06  C07  C09   180.00   0.0  0
 NB4  CONST_22  O08  C07  N06  N05     0.00   0.0  0
 NB4  Var_01    C15  C14  C13  C12   -26.77  30.0  1
 NB4  Var_02    C14  C15  C16  C12    22.60  30.0  1
 NB4  Var_03    C16  C15  C14  C13     2.55  30.0  1
 NB4  Var_04    C36  N26  C24  C22   169.04  30.0  1
 NB4  Var_05    C34  C36  N26  C24  -147.49  30.0  1
 NB4  Var_06    C28  C27  N26  C24   148.02  30.0  1
 NB4  Var_07    C30  N29  C28  C27   177.49  30.0  1
 NB4  Var_08    C31  C30  N29  C28  -178.86  30.0  1
 NB4  Var_09    C34  C33  O32  C31   -57.93  30.0  1
 NB4  Var_10    N29  C28  C27  N26    56.94  30.0  1
 NB4  Var_11    O32  C31  C30  N29   -56.98  30.0  1
 NB4  Var_12    H63  C31  O32  C33   -63.99  30.0  1
 NB4  Var_13    H39  C01  C02  N03    62.48  30.0  2
 NB4  Var_14    O19  N18  C17  C09   -80.34  30.0  3
 NB4  Var_15    O21  C20  N18  C17   -71.43  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
 NB4  chir_01  C12  C11  C13  C16  negativ
 NB4  chir_02  C09  C17  C07  C11  positiv
 NB4  chir_03  C34  C33  N29  C36  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
 NB4  plan-1  C02  0.020
 NB4  plan-1  C04  0.020
 NB4  plan-1  C22  0.020
 NB4  plan-1  C24  0.020
 NB4  plan-1  F23  0.020
 NB4  plan-1  N03  0.020
 NB4  plan-1  N05  0.020
 NB4  plan-1  N25  0.020
 NB4  plan-1  N26  0.020
 NB4  plan-1  C01  0.020
 NB4  plan-2  C04  0.020
 NB4  plan-2  N05  0.020
 NB4  plan-2  H40  0.020
 NB4  plan-2  N06  0.020
 NB4  plan-3  C07  0.020
 NB4  plan-3  C09  0.020
 NB4  plan-3  N05  0.020
 NB4  plan-3  O08  0.020
 NB4  plan-3  N06  0.020
 NB4  plan-3  H41  0.020

