# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FBY' 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 -4.15600 -0.71700 1.09300 1.000 C1 C 3.68700 -2.44500 -0.69500 1.000 C2 C -3.02300 0.02200 0.80700 1.000 C3 C -2.99900 0.85500 -0.30300 1.000 C4 C 4.10900 0.45100 0.71400 1.000 C5 C -0.59700 1.08900 -0.30400 1.000 C6 C 0.68000 -0.68400 0.43000 1.000 C7 C 1.81700 0.08300 0.25700 1.000 C8 C 1.68400 1.39200 -0.21600 1.000 C9 C 3.83500 1.92900 0.60300 1.000 C10 C 3.31500 -1.86800 0.67300 1.000 N11 N -1.85200 1.60400 -0.59300 1.000 N12 N -0.50000 -0.15500 0.14200 1.000 C13 C -5.26800 -0.63100 0.26600 1.000 N14 N 0.46900 1.85600 -0.48300 1.000 C15 C -4.11300 0.94600 -1.12700 1.000 C16 C -5.24400 0.20100 -0.84500 1.000 F17 F -4.18000 -1.52800 2.17300 1.000 O18 O -6.38100 -1.36300 0.54400 1.000 F19 F -6.32800 0.28900 -1.64700 1.000 N20 N 3.09200 -0.42500 0.54900 1.000 N21 N 2.80400 2.18000 -0.40900 1.000 C22 C 3.92000 -3.95200 -0.56600 1.000 C23 C 4.29100 -4.52900 -1.93300 1.000 C24 C 2.44500 3.60400 -0.44700 1.000 C25 C 5.12300 2.65400 0.20500 1.000 O26 O 5.23100 0.05200 0.94300 1.000 H27 H 2.87500 -2.26200 -1.39800 1.000 H28 H 4.59600 -1.96600 -1.05600 1.000 H29 H -2.15700 -0.04800 1.44900 1.000 H30 H 0.75200 -1.69900 0.79300 1.000 H31 H 3.49200 2.30600 1.56600 1.000 H32 H 2.40600 -2.34700 1.03500 1.000 H33 H 4.12700 -2.05000 1.37700 1.000 H34 H -1.93400 2.48200 -0.99500 1.000 H35 H -4.09400 1.59300 -1.99200 1.000 H36 H -7.01700 -0.91000 1.11500 1.000 H37 H 4.73200 -4.13400 0.13800 1.000 H38 H 3.01100 -4.43100 -0.20400 1.000 H39 H 3.48000 -4.34600 -2.63700 1.000 H40 H 5.20100 -4.05000 -2.29500 1.000 H41 H 4.45800 -5.60200 -1.84100 1.000 H42 H 1.91400 3.87000 0.46800 1.000 H43 H 3.35100 4.20500 -0.52900 1.000 H44 H 1.80400 3.79400 -1.30700 1.000 H45 H 5.47100 2.27500 -0.75600 1.000 H46 H 4.92700 3.72300 0.12400 1.000 H47 H 5.88700 2.48000 0.96300 1.000