# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FZ9' 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 -5.40300 -1.25300 0.12000 1.000 C1 C -4.54700 -2.19700 0.44400 1.000 N2 N -3.24300 -1.99100 0.48900 1.000 C3 C -2.72400 -0.80200 0.20300 1.000 N4 N -1.35900 -0.59600 0.25100 1.000 C5 C -1.00300 0.32800 1.34100 1.000 C6 C 0.51200 0.27100 1.55300 1.000 C7 C 1.21400 0.41800 0.23200 1.000 C8 C 2.65000 0.75900 0.22700 1.000 C9 C 3.77000 -0.15000 -0.07000 1.000 C10 C 3.85600 -1.49800 -0.41200 1.000 C11 C 5.09000 -2.06900 -0.63200 1.000 C12 C 6.24500 -1.30800 -0.51300 1.000 C13 C 6.17500 0.02600 -0.17600 1.000 C14 C 4.93800 0.62200 0.04900 1.000 N15 N 4.55500 1.90000 0.39300 1.000 C16 C 3.19600 1.97400 0.49100 1.000 C17 C 0.60100 0.25400 -0.92100 1.000 C18 C -0.85800 -0.08700 -1.03100 1.000 C19 C -3.59900 0.24300 -0.15000 1.000 C20 C -3.43400 1.59800 -0.50800 1.000 N21 N -4.60900 2.11100 -0.73900 1.000 N22 N -5.59500 1.13400 -0.54800 1.000 C23 C -4.98100 -0.02700 -0.18300 1.000 H24 H -4.92500 -3.18000 0.68500 1.000 H25 H -1.29700 1.34300 1.07100 1.000 H26 H 0.81600 1.07900 2.21700 1.000 H27 H 2.95900 -2.09300 -0.50400 1.000 H28 H 5.16000 -3.11300 -0.89700 1.000 H29 H 7.20700 -1.76600 -0.68700 1.000 H30 H 7.08000 0.60900 -0.08600 1.000 H31 H 5.16300 2.64100 0.54000 1.000 H32 H 2.63900 2.86500 0.74300 1.000 H33 H 1.17200 0.37100 -1.83000 1.000 H34 H -0.99300 -0.84800 -1.80000 1.000 H35 H -2.49200 2.12200 -0.57900 1.000 H36 H -6.55000 1.26200 -0.65700 1.000 H37 H -1.51500 0.03000 2.25600 1.000 H38 H 0.77900 -0.68600 2.00100 1.000 H39 H -1.41800 0.80600 -1.30900 1.000