# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FBN' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy C0 C -6.51200 0.64900 0.56700 1.000 N1 N -7.43200 -0.13600 1.11600 1.000 C2 C -8.54400 0.37300 1.60300 1.000 N3 N -8.80400 1.66700 1.57200 1.000 C4 C -7.94300 2.53000 1.04300 1.000 C5 C -6.74100 2.03400 0.51100 1.000 N6 N -5.66200 2.59300 -0.08900 1.000 C7 C -4.80700 1.66300 -0.39700 1.000 N8 N -5.28300 0.44600 -0.00900 1.000 N9 N -8.22500 3.88400 1.01500 1.000 C10 C -4.60700 -0.84300 -0.17600 1.000 O11 O -3.18000 -0.65100 -0.29200 1.000 C12 C -2.68500 -1.84900 -0.93000 1.000 C13 C -3.73300 -2.17800 -2.01700 1.000 C14 C -5.02600 -1.50100 -1.50900 1.000 O15 O -3.91600 -3.59100 -2.12400 1.000 O16 O -6.04700 -2.47600 -1.28700 1.000 C17 C -1.32000 -1.58700 -1.56900 1.000 N18 N -0.33300 -1.32000 -0.51900 1.000 C19 C 0.83600 -1.97900 -0.34400 1.000 C20 C 1.43000 -1.41300 0.73200 1.000 N21 N 0.60600 -0.44800 1.15700 1.000 N22 N -0.42600 -0.41500 0.39100 1.000 C23 C 2.75800 -1.79500 1.33400 1.000 N24 N 3.80800 -0.93100 0.78800 1.000 C25 C 5.08600 -1.09000 1.18500 1.000 C26 C 6.14300 -0.22000 0.63600 1.000 O27 O 5.36700 -1.95200 1.99600 1.000 C28 C 7.47100 -0.38300 1.04600 1.000 C29 C 8.46000 0.44400 0.52100 1.000 C30 C 8.12800 1.42100 -0.40200 1.000 C31 C 6.81300 1.58200 -0.80700 1.000 C32 C 5.82400 0.76700 -0.30100 1.000 O33 O 7.79300 -1.34100 1.95100 1.000 O34 O 9.75300 0.29200 0.91400 1.000 N35 N 6.47000 2.63000 -1.79400 1.000 O36 O 7.34200 3.34900 -2.24700 1.000 O37 O 5.31400 2.77500 -2.15200 1.000 H38 H -9.27200 -0.29400 2.04300 1.000 H39 H -3.85800 1.83000 -0.88500 1.000 H40 H -9.05900 4.21400 1.38500 1.000 H41 H -7.58800 4.50400 0.62600 1.000 H42 H -4.83400 -1.50200 0.66200 1.000 H43 H -2.61800 -2.66300 -0.20900 1.000 H44 H -3.43300 -1.75700 -2.97700 1.000 H45 H -5.36500 -0.74600 -2.21800 1.000 H46 H -4.56400 -3.85400 -2.79200 1.000 H47 H -6.34800 -2.92000 -2.09200 1.000 H48 H -1.01300 -2.46200 -2.14200 1.000 H49 H -1.38800 -0.72400 -2.23100 1.000 H50 H 1.21700 -2.79300 -0.94200 1.000 H51 H 2.71400 -1.67500 2.41600 1.000 H52 H 2.98100 -2.83400 1.09200 1.000 H53 H 3.58300 -0.24400 0.14200 1.000 H54 H 8.89700 2.06000 -0.80800 1.000 H55 H 4.80100 0.89500 -0.62400 1.000 H56 H 8.01900 -2.19500 1.55700 1.000 H57 H 10.26000 -0.32800 0.37100 1.000