# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FZ8' 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 -5.69000 0.94300 -0.03400 1.000 C1 C -4.84100 1.94700 -0.04400 1.000 N2 N -3.53400 1.77600 0.04000 1.000 C3 C -3.00400 0.56200 0.14100 1.000 N4 N -1.63600 0.39200 0.22900 1.000 C5 C -1.14800 -0.50200 -0.82700 1.000 C6 C 0.34100 -0.78300 -0.61300 1.000 C7 C 1.11400 0.53900 -0.64000 1.000 C8 C 2.57300 0.27600 -0.37000 1.000 N9 N 3.12800 0.16600 0.86700 1.000 C10 C 4.47700 -0.07400 0.69200 1.000 C11 C 5.54400 -0.27200 1.55700 1.000 C12 C 6.80500 -0.49300 1.04600 1.000 C13 C 7.01400 -0.51900 -0.32600 1.000 C14 C 5.97500 -0.32600 -1.19200 1.000 C15 C 4.68800 -0.10100 -0.69700 1.000 N16 N 3.48300 0.11400 -1.28500 1.000 C17 C 0.55300 1.47100 0.43800 1.000 C18 C -0.94200 1.68600 0.19300 1.000 C19 C -3.87100 -0.54800 0.15800 1.000 C20 C -3.69400 -1.94500 0.25000 1.000 N21 N -4.86600 -2.51300 0.21800 1.000 N22 N -5.86100 -1.53400 0.10300 1.000 C23 C -5.25700 -0.31300 0.06500 1.000 H24 H -5.22800 2.95200 -0.12600 1.000 H25 H -1.70200 -1.44000 -0.79400 1.000 H26 H -1.29200 -0.03000 -1.79900 1.000 H27 H 0.48500 -1.26800 0.35300 1.000 H28 H 0.70700 -1.43400 -1.40600 1.000 H29 H 1.00300 1.00500 -1.61900 1.000 H30 H 2.66400 0.24300 1.71500 1.000 H31 H 5.38700 -0.25200 2.62500 1.000 H32 H 7.63700 -0.64700 1.71700 1.000 H33 H 8.00700 -0.69300 -0.71200 1.000 H34 H 6.14900 -0.34700 -2.25800 1.000 H35 H 0.70000 1.02100 1.42000 1.000 H36 H 1.07100 2.42900 0.39600 1.000 H37 H -1.08700 2.14800 -0.78300 1.000 H38 H -1.34700 2.33700 0.96700 1.000 H39 H -2.74600 -2.45700 0.33400 1.000 H40 H -6.81600 -1.69700 0.05800 1.000