# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FDZ' 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 2.60800 -2.48500 0.63400 1.000 C1 C 1.27200 -2.72600 0.38000 1.000 C2 C 0.46800 -1.71500 -0.13100 1.000 C3 C 1.00800 -0.46300 -0.38600 1.000 C4 C 2.35000 -0.22500 -0.12900 1.000 C5 C 3.14800 -1.23800 0.38200 1.000 O6 O 2.88200 1.00100 -0.37700 1.000 C7 C 4.27100 1.17500 -0.08900 1.000 F8 F 5.02300 0.27600 -0.85400 1.000 F9 F 4.65100 2.48500 -0.40100 1.000 F10 F 4.49900 0.93500 1.27000 1.000 N11 N -0.88500 -1.96000 -0.39000 1.000 C12 C -1.79600 -0.98500 -0.19400 1.000 O13 O -1.43300 0.13000 0.12600 1.000 N14 N -3.10800 -1.24700 -0.35300 1.000 C15 C -4.05000 -0.23800 -0.15000 1.000 C16 C -5.40100 -0.32500 -0.26600 1.000 N17 N -6.06200 0.78100 -0.01800 1.000 N18 N -5.40500 1.83300 0.30500 1.000 S19 S -3.76300 1.39800 0.31000 1.000 H20 H 3.23100 -3.27100 1.03600 1.000 H21 H 0.85300 -3.70100 0.57800 1.000 H22 H 0.38600 0.32500 -0.78300 1.000 H23 H 4.19300 -1.05300 0.58100 1.000 H24 H -1.16800 -2.83000 -0.71000 1.000 H25 H -5.89800 -1.24300 -0.54300 1.000 H26 H -3.39800 -2.13700 -0.60800 1.000