# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0Z3' 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 -4.13300 -0.08900 0.50800 1.000 C1 C -5.50700 -0.69600 0.62900 1.000 O2 O -3.47900 0.13400 1.50500 1.000 F3 F -5.80500 -0.91200 1.97900 1.000 F4 F -6.45200 0.17500 0.07600 1.000 F5 F -5.53900 -1.91500 -0.05700 1.000 N6 N -3.62900 0.20300 -0.70700 1.000 C7 C -2.29300 0.79300 -0.82400 1.000 C8 C -1.27600 -0.14200 -0.22300 1.000 O9 O -1.62800 -0.99800 0.56100 1.000 C10 C -2.26000 2.13000 -0.08000 1.000 C11 C -3.20200 3.12000 -0.76800 1.000 C12 C -3.16800 4.45700 -0.02400 1.000 C13 C -4.11000 5.44700 -0.71100 1.000 N14 N -4.07800 6.73000 0.00300 1.000 N15 N 0.02500 -0.02800 -0.55700 1.000 C16 C 1.01300 -0.93700 0.02800 1.000 C17 C 2.36900 -0.27800 0.01900 1.000 O18 O 2.49600 0.84100 -0.43200 1.000 C19 C 1.06800 -2.22700 -0.79300 1.000 C20 C -0.25100 -2.94800 -0.68300 1.000 C21 C -1.25900 -2.68600 -1.59200 1.000 C22 C -0.44900 -3.87600 0.32200 1.000 C23 C -2.46900 -3.34800 -1.49100 1.000 C24 C -1.65900 -4.53700 0.42300 1.000 C25 C -2.67000 -4.27200 -0.48200 1.000 C26 C 4.71300 -0.36100 0.41500 1.000 N27 N 3.43900 -0.93200 0.51100 1.000 C28 C 4.86900 1.01400 0.52400 1.000 C29 C 6.12800 1.57500 0.42900 1.000 C30 C 7.23200 0.76800 0.22500 1.000 C31 C 7.08000 -0.60200 0.11500 1.000 C32 C 5.82500 -1.16900 0.21500 1.000 C33 C 8.60400 1.38300 0.12100 1.000 C34 C 9.50000 0.82100 1.22700 1.000 C35 C 9.21000 1.05000 -1.24300 1.000 H36 H -4.15100 0.02100 -1.50500 1.000 H37 H -2.05900 0.95700 -1.87600 1.000 H38 H -2.58000 1.98000 0.95100 1.000 H39 H -1.24500 2.52600 -0.09100 1.000 H40 H -2.88200 3.27000 -1.79900 1.000 H41 H -4.21700 2.72300 -0.75600 1.000 H42 H -3.48800 4.30600 1.00800 1.000 H43 H -2.15300 4.85300 -0.03500 1.000 H44 H -3.79000 5.59700 -1.74200 1.000 H45 H -5.12600 5.05000 -0.70000 1.000 H46 H -4.37400 6.59100 0.95800 1.000 H47 H -3.13800 7.09700 -0.00700 1.000 H48 H -4.69900 7.38300 -0.45000 1.000 H49 H 0.30600 0.65700 -1.18400 1.000 H50 H 0.73000 -1.17100 1.05400 1.000 H51 H 1.26400 -1.98500 -1.83800 1.000 H52 H 1.86500 -2.86600 -0.41300 1.000 H53 H -1.10300 -1.96400 -2.37900 1.000 H54 H 0.34000 -4.08400 1.02900 1.000 H55 H -3.25700 -3.14200 -2.20000 1.000 H56 H -1.81400 -5.26200 1.20800 1.000 H57 H -3.61500 -4.78800 -0.40300 1.000 H58 H 3.32700 -1.79900 0.93200 1.000 H59 H 4.00700 1.64500 0.68300 1.000 H60 H 6.25000 2.64400 0.51400 1.000 H61 H 7.94400 -1.23000 -0.04500 1.000 H62 H 5.70700 -2.24000 0.13400 1.000 H63 H 8.52700 2.46400 0.23100 1.000 H64 H 9.06800 1.05800 2.20000 1.000 H65 H 9.57700 -0.26100 1.11800 1.000 H66 H 10.49200 1.26500 1.15300 1.000 H67 H 8.57200 1.45000 -2.03200 1.000 H68 H 10.20300 1.49500 -1.31900 1.000 H69 H 9.28800 -0.03200 -1.35300 1.000