# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Fri May  1 17:11:43 2020
#   Inital geometry file: a 142 line input string
#   Ligand name: 5'-deoxy-5'-[4-({[(2,3-dihydroxy-5-nitrophenyl)carbonyl]amino}methyl)-1H-1,2,3-triazol-1-yl]adenosine
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: Nc1ncnc2n(cnc12)[C@@H]3O[C@H](Cn4cc(CNC(=O)c5cc(cc(O)c5O)[N+]([O-])=O)nn4)[C@@H](O)[C@H]3O
#
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
 FBN  FBN  5'-deoxy-5'-[4-({[(2,3-dihydroxy-5-nitrophenyl)carbonyl]amino}methyl)-1H-1,2,3-triazol-1-yl]adenosine  ligand  58  38  .  2021-08-09  2021-08-09  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_FBN
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
 FBN  C1    C  CR56   0   0.488  -5.8498   0.4648   0.8978
 FBN  N2    N  N      0  -0.460  -7.0249  -0.1491   1.0294
 FBN  C3    C  CR16   0   0.040  -7.9677   0.6841   1.4337
 FBN  N4    N  N      0  -0.473  -7.8645   1.9834   1.7003
 FBN  C5    C  CR6    0   0.454  -6.6771   2.5849   1.5678
 FBN  C6    C  CR56   0  -0.002  -5.5855   1.8025   1.1465
 FBN  N8    N  N      0  -0.450  -4.2635   2.0847   0.9306
 FBN  C9    C  CR15   0   0.093  -3.7438   0.9498   0.5615
 FBN  N10   N  NR5    0  -0.545  -4.6572  -0.0701   0.5051
 FBN  N11   N  NH2    0  -0.816  -6.5676   3.8843   1.8491
 FBN  C15   C  CH1    0   0.174  -4.4177  -1.4819   0.2109
 FBN  O16   O  O2     0  -0.489  -3.0649  -1.6648  -0.0704
 FBN  C17   C  CH1    0   0.029  -2.8464  -1.8532  -1.4634
 FBN  C18   C  CH1    0  -0.035  -4.1888  -1.5659  -2.1358
 FBN  C19   C  CH1    0  -0.041  -5.1814  -1.9390  -1.0289
 FBN  O21   O  OH1    0  -0.655  -4.3184  -2.3275  -3.3007
 FBN  O23   O  OH1    0  -0.663  -5.3298  -3.3282  -0.9318
 FBN  C27   C  CH2    0  -0.327  -1.7423  -0.9345  -1.9569
 FBN  N29   N  NR5    0  -0.252  -0.5394  -1.0625  -1.1666
 FBN  C32   C  CR15   0  -0.076   0.3989  -2.0227  -1.2069
 FBN  C33   C  CR5    0   0.157   1.2486  -1.7036  -0.1800
 FBN  N34   N  N      0  -0.294   0.7779  -0.5843   0.4129
 FBN  N35   N  N      0  -0.091  -0.2971  -0.2100  -0.1853
 FBN  C37   C  CH2    0  -0.391   2.4945  -2.3947   0.2604
 FBN  N38   N  NH1    0  -0.649   3.6836  -1.5998   0.0262
 FBN  C41   C  C      0   0.662   4.2486  -0.8327   0.9561
 FBN  C42   C  CR6    0  -0.170   5.4527  -0.0386   0.5906
 FBN  O43   O  O      0  -0.536   3.8113  -0.7841   2.1150
 FBN  C45   C  CR6    0   0.314   6.0963   0.6725   1.6186
 FBN  C46   C  CR6    0   0.315   7.2597   1.4234   1.3266
 FBN  C47   C  CR16   0  -0.415   7.7473   1.4683   0.0444
 FBN  C48   C  CR6    0   0.278   7.0833   0.7665  -0.9646
 FBN  C49   C  CR16   0  -0.356   5.9546   0.0227  -0.7076
 FBN  O52   O  OH1    0  -0.600   5.6795   0.6798   2.8680
 FBN  O53   O  OH1    0  -0.615   7.8179   2.0591   2.3666
 FBN  N54   N  N      1   0.325   7.5998   0.8241  -2.3129
 FBN  O55   O  O     -1  -0.383   8.6051   1.4688  -2.5093
 FBN  O56   O  O      0  -0.387   7.0064   0.2260  -3.1821
 FBN  H3    H  HCR6   0   0.252  -8.9569   0.2590   1.5663
 FBN  H9    H  HCR5   0   0.300  -2.6982   0.7993   0.3374
 FBN  HN11  H  HNH2   0   0.404  -7.3853   4.4205   2.0837
 FBN  HN1A  H  HNH2   0   0.411  -5.7079   4.3780   1.6854
 FBN  H15   H  HCH1   0   0.292  -4.6963  -2.0589   1.0964
 FBN  H17   H  HCH1   0   0.266  -2.5546  -2.8956  -1.6358
 FBN  H18   H  HCH1   0   0.252  -4.2798  -0.4924  -2.3458
 FBN  H19   H  HCH1   0   0.266  -6.1452  -1.4295  -1.1397
 FBN  HO21  H  HOH1   0   0.471  -4.9797  -1.9186  -3.8681
 FBN  HO23  H  HOH1   0   0.454  -5.4010  -3.6813  -1.8270
 FBN  H27   H  HCH2   0   0.305  -1.5129  -1.1750  -2.9949
 FBN  H27A  H  HCH2   0   0.284  -2.0443   0.1116  -1.9169
 FBN  H32   H  HCR5   0   0.317   0.4009  -2.8201  -1.9309
 FBN  H37   H  HCH2   0   0.283   2.4411  -2.6423   1.3191
 FBN  H37A  H  HCH2   0   0.288   2.6051  -3.3314  -0.2838
 FBN  HN38  H  HNH1   0   0.424   4.0505  -1.6147  -0.9099
 FBN  H47   H  HCR6   0   0.315   8.6361   2.0452  -0.1751
 FBN  H49   H  HCR6   0   0.285   5.4735  -0.4968  -1.5226
 FBN  HO52  H  HOH1   0   0.486   4.8513   0.1208   2.8865
 FBN  HO53  H  HOH1   0   0.483   8.6140   2.5280   2.0910

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
 FBN  C1   N2    aromatic  1.332  0.020  1.332
 FBN  C1   C6    aromatic  1.386  0.020  1.386
 FBN  C1   N10   aromatic  1.365  0.020  1.365
 FBN  N2   C3    aromatic  1.322  0.020  1.322
 FBN  C3   N4    aromatic  1.330  0.020  1.330
 FBN  N4   C5    aromatic  1.338  0.020  1.338
 FBN  C5   C6    aromatic  1.408  0.020  1.408
 FBN  C5   N11   single    1.334  0.020  1.334
 FBN  C6   N8    aromatic  1.369  0.020  1.369
 FBN  N8   C9    aromatic  1.302  0.020  1.302
 FBN  C9   N10   aromatic  1.370  0.020  1.370
 FBN  N10  C15   single    1.462  0.020  1.462
 FBN  C15  O16   single    1.394  0.020  1.394
 FBN  C15  C19   single    1.526  0.020  1.526
 FBN  O16  C17   single    1.423  0.020  1.423
 FBN  C17  C18   single    1.529  0.020  1.529
 FBN  C17  C27   single    1.519  0.020  1.519
 FBN  C18  C19   single    1.533  0.020  1.533
 FBN  C18  O21   single    1.398  0.020  1.398
 FBN  C19  O23   single    1.400  0.020  1.400
 FBN  C27  N29   single    1.445  0.020  1.445
 FBN  N29  C32   aromatic  1.343  0.020  1.343
 FBN  N29  N35   aromatic  1.322  0.020  1.322
 FBN  C32  C33   aromatic  1.370  0.020  1.370
 FBN  C33  N34   aromatic  1.351  0.020  1.351
 FBN  C33  C37   single    1.491  0.020  1.491
 FBN  N34  N35   aromatic  1.286  0.020  1.286
 FBN  C37  N38   single    1.449  0.020  1.449
 FBN  N38  C41   single    1.331  0.020  1.331
 FBN  C41  C42   single    1.488  0.020  1.488
 FBN  C41  O43   double    1.240  0.020  1.240
 FBN  C42  C45   aromatic  1.406  0.020  1.406
 FBN  C42  C49   aromatic  1.393  0.020  1.393
 FBN  C45  C46   aromatic  1.415  0.020  1.415
 FBN  C45  O52   single    1.317  0.020  1.317
 FBN  C46  C47   aromatic  1.372  0.020  1.372
 FBN  C46  O53   single    1.341  0.020  1.341
 FBN  C47  C48   aromatic  1.397  0.020  1.397
 FBN  C48  C49   aromatic  1.376  0.020  1.376
 FBN  C48  N54   single    1.445  0.020  1.445
 FBN  N54  O55   single    1.210  0.020  1.210
 FBN  N54  O56   double    1.211  0.020  1.211
 FBN  C3   H3    single    0.930  0.020  1.080
 FBN  C9   H9    single    0.930  0.020  1.080
 FBN  N11  HN11  single    0.860  0.020  1.020
 FBN  N11  HN1A  single    0.860  0.020  1.020
 FBN  C15  H15   single    0.970  0.020  1.090
 FBN  C17  H17   single    0.970  0.020  1.090
 FBN  C18  H18   single    0.970  0.020  1.090
 FBN  C19  H19   single    0.970  0.020  1.090
 FBN  O21  HO21  single    0.850  0.020  0.980
 FBN  O23  HO23  single    0.850  0.020  0.980
 FBN  C27  H27   single    0.970  0.020  1.090
 FBN  C27  H27A  single    0.970  0.020  1.090
 FBN  C32  H32   single    0.930  0.020  1.080
 FBN  C37  H37   single    0.970  0.020  1.090
 FBN  C37  H37A  single    0.970  0.020  1.090
 FBN  N38  HN38  single    0.860  0.020  1.020
 FBN  C47  H47   single    0.930  0.020  1.080
 FBN  C49  H49   single    0.930  0.020  1.080
 FBN  O52  HO52  single    0.850  0.020  0.980
 FBN  O53  HO53  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
 FBN  N10   C1   C6    105.26  3.000
 FBN  N10   C1   N2    128.21  3.000
 FBN  C6    C1   N2    126.52  3.000
 FBN  C3    N2   C1    111.65  3.000
 FBN  H3    C3   N4    115.40  3.000
 FBN  H3    C3   N2    116.16  3.000
 FBN  N4    C3   N2    128.44  3.000
 FBN  C5    N4   C3    119.22  3.000
 FBN  N11   C5   C6    122.75  3.000
 FBN  N11   C5   N4    119.34  3.000
 FBN  C6    C5   N4    117.91  3.000
 FBN  N8    C6   C5    132.96  3.000
 FBN  N8    C6   C1    110.78  3.000
 FBN  C5    C6   C1    116.25  3.000
 FBN  C9    N8   C6    104.51  3.000
 FBN  H9    C9   N10   122.21  3.000
 FBN  H9    C9   N8    124.54  3.000
 FBN  N10   C9   N8    113.24  3.000
 FBN  C15   N10  C9    128.16  3.000
 FBN  C15   N10  C1    125.42  3.000
 FBN  C9    N10  C1    106.19  3.000
 FBN  HN1A  N11  HN11  118.15  3.000
 FBN  HN1A  N11  C5    120.96  3.000
 FBN  HN11  N11  C5    120.12  3.000
 FBN  H15   C15  C19   111.86  3.000
 FBN  H15   C15  O16   109.97  3.000
 FBN  C19   C15  O16   106.41  3.000
 FBN  H15   C15  N10   107.76  3.000
 FBN  C19   C15  N10   111.76  3.000
 FBN  O16   C15  N10   109.05  3.000
 FBN  C17   O16  C15   111.35  3.000
 FBN  H17   C17  C27   109.30  3.000
 FBN  H17   C17  C18   110.08  3.000
 FBN  C27   C17  C18   112.45  3.000
 FBN  H17   C17  O16   108.71  3.000
 FBN  C27   C17  O16   110.47  3.000
 FBN  C18   C17  O16   105.72  3.000
 FBN  H18   C18  O21   111.46  3.000
 FBN  H18   C18  C19   108.81  3.000
 FBN  O21   C18  C19   114.15  3.000
 FBN  H18   C18  C17   109.93  3.000
 FBN  O21   C18  C17   110.22  3.000
 FBN  C19   C18  C17   101.84  3.000
 FBN  H19   C19  O23   112.02  3.000
 FBN  H19   C19  C18   112.54  3.000
 FBN  O23   C19  C18   111.11  3.000
 FBN  H19   C19  C15   112.52  3.000
 FBN  O23   C19  C15   107.09  3.000
 FBN  C18   C19  C15   100.93  3.000
 FBN  HO21  O21  C18   108.87  3.000
 FBN  HO23  O23  C19   107.85  3.000
 FBN  H27A  C27  H27   107.77  3.000
 FBN  H27A  C27  N29   107.20  3.000
 FBN  H27   C27  N29   109.04  3.000
 FBN  H27A  C27  C17   111.55  3.000
 FBN  H27   C27  C17   109.21  3.000
 FBN  N29   C27  C17   111.96  3.000
 FBN  N35   N29  C32   110.80  3.000
 FBN  N35   N29  C27   120.09  3.000
 FBN  C32   N29  C27   128.94  3.000
 FBN  H32   C32  C33   132.45  3.000
 FBN  H32   C32  N29   123.42  3.000
 FBN  C33   C32  N29   104.13  3.000
 FBN  C37   C33  N34   123.04  3.000
 FBN  C37   C33  C32   129.15  3.000
 FBN  N34   C33  C32   107.80  3.000
 FBN  N35   N34  C33   109.16  3.000
 FBN  N34   N35  N29   108.10  3.000
 FBN  H37A  C37  H37   107.18  3.000
 FBN  H37A  C37  N38   107.92  3.000
 FBN  H37   C37  N38   108.79  3.000
 FBN  H37A  C37  C33   109.63  3.000
 FBN  H37   C37  C33   110.59  3.000
 FBN  N38   C37  C33   112.55  3.000
 FBN  HN38  N38  C41   120.26  3.000
 FBN  HN38  N38  C37   116.21  3.000
 FBN  C41   N38  C37   123.46  3.000
 FBN  O43   C41  C42   119.62  3.000
 FBN  O43   C41  N38   121.72  3.000
 FBN  C42   C41  N38   118.64  3.000
 FBN  C49   C42  C45   119.61  3.000
 FBN  C49   C42  C41   122.95  3.000
 FBN  C45   C42  C41   117.43  3.000
 FBN  O52   C45  C46   116.93  3.000
 FBN  O52   C45  C42   123.47  3.000
 FBN  C46   C45  C42   119.60  3.000
 FBN  O53   C46  C47   124.15  3.000
 FBN  O53   C46  C45   115.71  3.000
 FBN  C47   C46  C45   120.14  3.000
 FBN  H47   C47  C48   120.78  3.000
 FBN  H47   C47  C46   119.91  3.000
 FBN  C48   C47  C46   119.31  3.000
 FBN  N54   C48  C49   119.28  3.000
 FBN  N54   C48  C47   118.95  3.000
 FBN  C49   C48  C47   121.77  3.000
 FBN  H49   C49  C48   118.99  3.000
 FBN  H49   C49  C42   121.44  3.000
 FBN  C48   C49  C42   119.56  3.000
 FBN  HO52  O52  C45   106.07  3.000
 FBN  HO53  O53  C46   110.65  3.000
 FBN  O56   N54  O55   123.64  3.000
 FBN  O56   N54  C48   118.36  3.000
 FBN  O55   N54  C48   118.01  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
 FBN  CONST_01  N4    C3   N2   C1      0.00   0.0  0
 FBN  CONST_02  N4    C5   C6   C1      0.00   0.0  0
 FBN  CONST_03  C9    N8   C6   C1      0.00   0.0  0
 FBN  CONST_04  N8    C9   N10  C1      0.00   0.0  0
 FBN  CONST_05  C5    C6   C1   N2      0.00   0.0  0
 FBN  CONST_06  N8    C6   C1   N2    180.00   0.0  0
 FBN  CONST_07  C9    N10  C1   N2    180.00   0.0  0
 FBN  CONST_08  C5    N4   C3   N2      0.00   0.0  0
 FBN  CONST_09  C6    C1   N2   C3      0.00   0.0  0
 FBN  CONST_10  N10   C1   N2   C3    180.00   0.0  0
 FBN  CONST_11  C6    C5   N4   C3      0.00   0.0  0
 FBN  CONST_12  N8    C6   C5   N4    180.00   0.0  0
 FBN  CONST_13  N10   C1   C6   C5    180.00   0.0  0
 FBN  CONST_14  C9    N8   C6   C5    180.00   0.0  0
 FBN  CONST_15  C9    N10  C1   C6      0.00   0.0  0
 FBN  CONST_16  N10   C9   N8   C6      0.00   0.0  0
 FBN  CONST_17  N10   C1   C6   N8      0.00   0.0  0
 FBN  CONST_18  N34   C33  C32  N29     0.00   0.0  0
 FBN  CONST_19  C33   N34  N35  N29     0.00   0.0  0
 FBN  CONST_20  N34   N35  N29  C32     0.00   0.0  0
 FBN  CONST_21  N35   N34  C33  C32     0.00   0.0  0
 FBN  CONST_22  N35   N29  C32  C33     0.00   0.0  0
 FBN  CONST_23  C47   C46  C45  C42     0.00   0.0  0
 FBN  CONST_24  C47   C48  C49  C42     0.00   0.0  0
 FBN  CONST_25  C48   C49  C42  C45     0.00   0.0  0
 FBN  CONST_26  C48   C47  C46  C45     0.00   0.0  0
 FBN  CONST_27  C49   C42  C45  C46     0.00   0.0  0
 FBN  CONST_28  C49   C48  C47  C46     0.00   0.0  0
 FBN  CONST_29  C15   N10  C1   N2      0.00   0.0  0
 FBN  CONST_30  C15   N10  C1   C6    180.00   0.0  0
 FBN  CONST_31  C15   N10  C9   N8    180.00   0.0  0
 FBN  CONST_32  N11   C5   C6   C1    180.00   0.0  0
 FBN  CONST_33  N11   C5   N4   C3    180.00   0.0  0
 FBN  CONST_34  N11   C5   C6   N8      0.00   0.0  0
 FBN  CONST_35  C33   C32  N29  C27   180.00   0.0  0
 FBN  CONST_36  N34   N35  N29  C27   180.00   0.0  0
 FBN  CONST_37  C37   C33  C32  N29   180.00   0.0  0
 FBN  CONST_38  C37   C33  N34  N35   180.00   0.0  0
 FBN  CONST_39  C46   C45  C42  C41   180.00   0.0  0
 FBN  CONST_40  C48   C49  C42  C41   180.00   0.0  0
 FBN  CONST_41  O53   C46  C45  C42   180.00   0.0  0
 FBN  CONST_42  N54   C48  C49  C42   180.00   0.0  0
 FBN  CONST_43  N54   C48  C47  C46   180.00   0.0  0
 FBN  CONST_44  O52   C45  C46  C47   180.00   0.0  0
 FBN  CONST_45  O53   C46  C47  C48   180.00   0.0  0
 FBN  CONST_46  O52   C45  C42  C49   180.00   0.0  0
 FBN  CONST_47  H3    C3   N2   C1    180.00   0.0  0
 FBN  CONST_48  H9    C9   N10  C1    180.00   0.0  0
 FBN  CONST_49  H32   C32  C33  N34   180.00   0.0  0
 FBN  CONST_50  H49   C49  C42  C45   180.00   0.0  0
 FBN  CONST_51  H47   C47  C46  C45   180.00   0.0  0
 FBN  CONST_52  O55   N54  C48  C47     0.00   0.0  0
 FBN  CONST_53  O56   N54  C48  C47   180.00   0.0  0
 FBN  CONST_54  O55   N54  C48  C49   180.00   0.0  0
 FBN  CONST_55  O56   N54  C48  C49     0.00   0.0  0
 FBN  CONST_56  HN11  N11  C5   N4      0.00   0.0  0
 FBN  CONST_57  HN1A  N11  C5   N4    180.00   0.0  0
 FBN  CONST_58  C42   C41  N38  C37   180.00   0.0  0
 FBN  CONST_59  HN38  N38  C41  C42     0.00   0.0  0
 FBN  CONST_60  O43   C41  N38  C37     0.00   0.0  0
 FBN  Var_01    C32   N29  C27  C17    78.02  30.0  2
 FBN  Var_02    N38   C37  C33  C32   112.42  30.0  2
 FBN  Var_03    C45   C42  C41  N38  -174.68  30.0  2
 FBN  Var_04    C41   N38  C37  C33    96.14  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
 FBN  chir_01  C15  N10  O16  C19  positiv
 FBN  chir_02  C17  O16  C18  C27  negativ
 FBN  chir_03  C18  O21  C17  C19  positiv
 FBN  chir_04  C19  O23  C18  C15  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
 FBN  plan-1  C27   0.020
 FBN  plan-1  N29   0.020
 FBN  plan-1  C32   0.020
 FBN  plan-1  C33   0.020
 FBN  plan-1  N34   0.020
 FBN  plan-1  N35   0.020
 FBN  plan-1  C37   0.020
 FBN  plan-1  H32   0.020
 FBN  plan-2  C41   0.020
 FBN  plan-2  C42   0.020
 FBN  plan-2  C45   0.020
 FBN  plan-2  C46   0.020
 FBN  plan-2  C47   0.020
 FBN  plan-2  C48   0.020
 FBN  plan-2  C49   0.020
 FBN  plan-2  O52   0.020
 FBN  plan-2  O53   0.020
 FBN  plan-2  N54   0.020
 FBN  plan-2  H47   0.020
 FBN  plan-2  H49   0.020
 FBN  plan-3  C1    0.020
 FBN  plan-3  N2    0.020
 FBN  plan-3  C3    0.020
 FBN  plan-3  N4    0.020
 FBN  plan-3  C5    0.020
 FBN  plan-3  C6    0.020
 FBN  plan-3  N8    0.020
 FBN  plan-3  C9    0.020
 FBN  plan-3  N10   0.020
 FBN  plan-3  N11   0.020
 FBN  plan-3  C15   0.020
 FBN  plan-3  H3    0.020
 FBN  plan-3  H9    0.020
 FBN  plan-4  C5    0.020
 FBN  plan-4  N11   0.020
 FBN  plan-4  HN11  0.020
 FBN  plan-4  HN1A  0.020
 FBN  plan-5  C48   0.020
 FBN  plan-5  N54   0.020
 FBN  plan-5  O55   0.020
 FBN  plan-5  O56   0.020
 FBN  plan-6  C37   0.020
 FBN  plan-6  N38   0.020
 FBN  plan-6  C41   0.020
 FBN  plan-6  C42   0.020
 FBN  plan-6  O43   0.020
 FBN  plan-6  HN38  0.020

