# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FB8' 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 -3.97500 -0.69200 -0.02900 1.000 C1 C 4.36600 -1.41200 -0.40500 1.000 C2 C -2.58400 -0.21400 -0.15600 1.000 C3 C -2.31700 1.12600 -0.46700 1.000 C4 C 3.66000 0.64100 0.61100 1.000 C5 C -0.99900 1.52600 -0.57400 1.000 C6 C -0.31400 -0.62200 -0.08900 1.000 C7 C 2.04900 -1.06100 0.10400 1.000 C8 C 2.35300 0.19500 0.61300 1.000 C9 C 4.66500 -0.16200 0.10300 1.000 C10 C 6.51700 1.26300 -1.48800 1.000 N11 N -5.71600 -1.98200 0.21900 1.000 N12 N -0.03400 0.64000 -0.38200 1.000 C13 C -4.38100 -1.97900 0.15500 1.000 N14 N 0.72700 -1.51600 0.10400 1.000 C15 C -7.61400 -0.35400 0.11300 1.000 C16 C -6.16300 -0.76100 0.09300 1.000 S17 S 6.33200 0.41200 0.10200 1.000 O18 O 6.38200 1.34200 1.17500 1.000 O19 O 7.11100 -0.77700 0.12600 1.000 C20 C 3.06100 -1.86400 -0.40700 1.000 N21 N -1.56100 -1.04900 0.02900 1.000 N22 N -5.11800 0.07600 -0.06700 1.000 C23 C -5.18500 1.52900 -0.24700 1.000 C24 C -6.64200 1.95000 -0.45300 1.000 C25 C -4.62400 2.22300 0.99500 1.000 H26 H 5.15300 -2.03400 -0.80500 1.000 H27 H -3.12300 1.82900 -0.61900 1.000 H28 H 3.89700 1.61700 1.00700 1.000 H29 H -0.75900 2.55200 -0.81300 1.000 H30 H 1.56800 0.82200 1.01000 1.000 H31 H 6.32800 0.56100 -2.30100 1.000 H32 H 5.80400 2.08600 -1.54600 1.000 H33 H 7.53100 1.65500 -1.57500 1.000 H34 H -3.73900 -2.84400 0.23500 1.000 H35 H 0.53800 -2.45800 0.24000 1.000 H36 H -7.87000 0.03100 1.10000 1.000 H37 H -7.78500 0.42100 -0.63400 1.000 H38 H -8.23700 -1.21900 -0.11300 1.000 H39 H 2.82700 -2.84100 -0.80400 1.000 H40 H -4.59800 1.81400 -1.12000 1.000 H41 H -6.69300 3.03200 -0.57600 1.000 H42 H -7.03900 1.46300 -1.34300 1.000 H43 H -7.23100 1.65600 0.41600 1.000 H44 H -5.16400 1.88000 1.87800 1.000 H45 H -3.56600 1.98200 1.10000 1.000 H46 H -4.74200 3.30200 0.89300 1.000