# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FBQ' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N 1.47500 0.90600 4.87700 1.000 C1 C 0.22700 0.75500 5.33500 1.000 C2 C -0.67900 -0.08700 4.64900 1.000 C3 C -0.24200 -0.75800 3.48300 1.000 C4 C 1.06300 -0.54900 3.06500 1.000 C5 C 1.89300 0.28800 3.79600 1.000 C6 C -1.98700 -0.24100 5.13400 1.000 C7 C -2.37000 0.42400 6.26300 1.000 C8 C -1.47900 1.25300 6.93800 1.000 C9 C -0.20300 1.42400 6.49300 1.000 N10 N -1.09400 -1.59400 2.77800 1.000 C11 C 1.58100 -1.23800 1.82900 1.000 S12 S 1.27300 -0.19300 0.37900 1.000 C13 C 1.97900 -1.24200 -0.92000 1.000 C14 C 1.83100 -0.55600 -2.25400 1.000 C15 C 0.70200 -0.77300 -3.02100 1.000 C16 C 0.56500 -0.14000 -4.24300 1.000 C17 C 1.56100 0.70100 -4.70100 1.000 C18 C 2.69300 0.91300 -3.93600 1.000 C19 C 2.82800 0.28400 -2.71300 1.000 C20 C -0.66800 -0.37100 -5.07700 1.000 C21 C -1.73100 0.66600 -4.71300 1.000 F22 F -2.87700 0.45200 -5.48700 1.000 F23 F -2.05500 0.54600 -3.35700 1.000 F24 F -1.23400 1.95000 -4.96100 1.000 O25 O -0.33700 -0.24800 -6.46200 1.000 F26 F -2.86200 -1.04300 4.48800 1.000 C27 C 3.31100 0.50000 3.33300 1.000 O28 O -1.17600 -1.68200 -4.82300 1.000 H29 H -3.37600 0.30600 6.63700 1.000 H30 H -1.80400 1.77000 7.82900 1.000 H31 H 0.47400 2.07000 7.03000 1.000 H32 H -0.88400 -1.84100 1.86400 1.000 H33 H -1.89900 -1.93300 3.19900 1.000 H34 H 2.65300 -1.41000 1.93200 1.000 H35 H 1.07000 -2.19300 1.70400 1.000 H36 H 3.03500 -1.41400 -0.71500 1.000 H37 H 1.45300 -2.19700 -0.94300 1.000 H38 H -0.07500 -1.43000 -2.66300 1.000 H39 H 1.45500 1.19300 -5.65700 1.000 H40 H 3.47100 1.57000 -4.29400 1.000 H41 H 3.71200 0.45000 -2.11500 1.000 H42 H 0.00000 0.64800 -6.59000 1.000 H43 H 3.95900 -0.24400 3.79400 1.000 H44 H 3.35700 0.40100 2.24800 1.000 H45 H 3.64200 1.49800 3.62100 1.000 H46 H -1.38600 -1.72300 -3.88000 1.000