# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F8B' 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 9.01200 -1.64900 0.89900 1.000 C1 C 10.29100 -0.81500 0.98500 1.000 C2 C 7.81900 -0.73300 0.80900 1.000 C3 C 1.64300 1.08600 -1.17100 1.000 C4 C 1.17200 0.63600 0.05500 1.000 C5 C -0.13200 0.19700 0.17500 1.000 C6 C -0.97100 0.20500 -0.93000 1.000 C7 C -0.50100 0.65500 -2.15600 1.000 C8 C 0.80300 1.09500 -2.27600 1.000 C9 C -3.15000 0.59400 -0.21800 1.000 C10 C -4.47300 0.16700 0.02800 1.000 C11 C -4.91900 -1.11300 -0.32600 1.000 C12 C -6.21000 -1.47300 -0.06500 1.000 C13 C -5.36500 1.07500 0.65400 1.000 C14 C -3.67700 2.63900 0.72100 1.000 C15 C -9.22500 -0.00300 1.43500 1.000 C16 C -5.69900 -3.58300 -1.03600 1.000 O17 O 3.67700 0.06900 0.21100 1.000 C18 C 3.94600 0.94100 -0.58700 1.000 C19 C 5.38000 1.35800 -0.79300 1.000 N20 N 6.24800 0.56700 0.08200 1.000 C21 C 7.30800 -0.17500 -0.31400 1.000 N22 N 6.13200 0.45500 1.35900 1.000 N23 N 7.05300 -0.31500 1.82300 1.000 C24 C 9.06600 -2.53900 -0.34500 1.000 N25 N 2.96400 1.53800 -1.29100 1.000 O26 O -2.25400 -0.22800 -0.81200 1.000 N27 N -2.81000 1.82300 0.14300 1.000 N28 N -4.91500 2.29500 0.98400 1.000 C29 C -6.68300 0.67800 0.91000 1.000 C30 C -7.09300 -0.57600 0.55400 1.000 O31 O -8.37200 -0.96000 0.80300 1.000 O32 O -6.64500 -2.71500 -0.40900 1.000 H33 H 8.92400 -2.27300 1.78800 1.000 H34 H 10.25200 -0.18100 1.87100 1.000 H35 H 11.15400 -1.47800 1.05000 1.000 H36 H 10.37800 -0.19100 0.09600 1.000 H37 H 1.82500 0.62800 0.91500 1.000 H38 H -0.49800 -0.15400 1.12800 1.000 H39 H -1.15400 0.66200 -3.01600 1.000 H40 H 1.16800 1.44600 -3.23000 1.000 H41 H -4.24600 -1.81100 -0.80400 1.000 H42 H -3.34600 3.62900 1.00000 1.000 H43 H -10.21500 -0.43500 1.57600 1.000 H44 H -8.80700 0.27100 2.40400 1.000 H45 H -9.30200 0.88600 0.80800 1.000 H46 H -6.17300 -4.53900 -1.25800 1.000 H47 H -5.34800 -3.12800 -1.96300 1.000 H48 H -4.85300 -3.74300 -0.36800 1.000 H49 H 5.66100 1.19000 -1.83200 1.000 H50 H 5.48900 2.41500 -0.55300 1.000 H51 H 7.67400 -0.29800 -1.32300 1.000 H52 H 9.15300 -1.91500 -1.23400 1.000 H53 H 9.92900 -3.20200 -0.28000 1.000 H54 H 8.15500 -3.13400 -0.40700 1.000 H55 H 3.17100 2.27900 -1.88100 1.000 H56 H -7.37300 1.36000 1.38600 1.000