# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FZW' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy F0 F -7.72600 0.37200 -2.29600 1.000 C1 C -7.82100 -0.26800 -1.05600 1.000 F2 F -8.45800 0.57800 -0.14200 1.000 F3 F -8.56200 -1.44700 -1.19500 1.000 C4 C -6.43900 -0.60100 -0.55400 1.000 C5 C -5.52400 0.41000 -0.33300 1.000 C6 C -6.09100 -1.91600 -0.31000 1.000 C7 C -4.82400 -2.22500 0.15100 1.000 C8 C -3.90300 -1.22000 0.36800 1.000 C9 C -4.25100 0.10300 0.12900 1.000 N10 N -3.32200 1.12400 0.35300 1.000 C11 C -2.01400 0.91000 0.11000 1.000 O12 O -1.65200 -0.13700 -0.39100 1.000 C13 C -1.01800 1.94800 0.45200 1.000 C14 C 0.31900 1.78000 0.09400 1.000 C15 C -1.41600 3.10200 1.12900 1.000 C16 C -0.48500 4.07000 1.44700 1.000 C17 C 0.84200 3.90100 1.09800 1.000 C18 C 1.85200 4.96200 1.45000 1.000 C19 C 1.24600 2.76100 0.41400 1.000 N20 N 2.58900 2.59400 0.06300 1.000 C21 C 3.14800 1.33100 0.04900 1.000 N22 N 4.38600 1.15700 -0.40200 1.000 N23 N 2.44900 0.29000 0.49000 1.000 C24 C 2.98600 -0.92600 0.47700 1.000 C25 C 2.20600 -2.08700 0.96900 1.000 C26 C 0.87800 -1.93000 1.37500 1.000 C27 C 0.19300 -3.04500 1.82700 1.000 C28 C 0.83900 -4.26700 1.86100 1.000 N29 N 2.09300 -4.38500 1.47200 1.000 C30 C 2.78400 -3.35400 1.03000 1.000 N31 N 4.22300 -1.10100 0.02100 1.000 C32 C 4.92400 -0.05900 -0.41600 1.000 C33 C 6.30600 -0.25300 -0.91900 1.000 C34 C 7.05300 0.83500 -1.38100 1.000 C35 C 8.33800 0.60100 -1.83900 1.000 C36 C 8.83700 -0.68800 -1.82600 1.000 N37 N 8.10800 -1.69500 -1.38400 1.000 C38 C 6.88300 -1.52100 -0.93300 1.000 H39 H -5.79800 1.43800 -0.52100 1.000 H40 H -6.81000 -2.70400 -0.48000 1.000 H41 H -4.55600 -3.25400 0.34100 1.000 H42 H -2.91400 -1.46200 0.72900 1.000 H43 H -3.61900 1.98600 0.68400 1.000 H44 H 0.63200 0.88900 -0.42900 1.000 H45 H -2.45100 3.23900 1.40400 1.000 H46 H -0.79400 4.96300 1.97100 1.000 H47 H 2.27300 4.75200 2.43300 1.000 H48 H 2.65000 4.96600 0.70700 1.000 H49 H 1.36500 5.93700 1.46500 1.000 H50 H 3.12900 3.36600 -0.17000 1.000 H51 H 0.39800 -0.96300 1.33800 1.000 H52 H -0.83500 -2.96100 2.14900 1.000 H53 H 0.30700 -5.13900 2.21300 1.000 H54 H 3.80900 -3.49000 0.72000 1.000 H55 H 6.63800 1.83200 -1.38000 1.000 H56 H 8.94400 1.41700 -2.20400 1.000 H57 H 9.83900 -0.87400 -2.18300 1.000 H58 H 6.31900 -2.37000 -0.57500 1.000