# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9ZF' 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 2.43700 0.58300 -0.38400 1.000 C1 C -3.38100 -0.96600 -0.06700 1.000 C2 C -4.65300 -0.46500 0.15000 1.000 C3 C -2.33000 -0.09700 -0.33900 1.000 C4 C 0.03500 0.17900 -0.32200 1.000 C5 C -4.87800 0.90200 0.09100 1.000 C6 C -2.56100 1.27000 -0.39600 1.000 C7 C -3.83300 1.76700 -0.18400 1.000 C8 C 5.62300 -0.57800 0.61100 1.000 C9 C 4.40300 -1.46300 0.34900 1.000 C10 C 3.94100 -1.28000 -1.09900 1.000 C11 C 3.56900 0.18600 -1.33400 1.000 C12 C 4.78900 1.07100 -1.07200 1.000 C13 C 5.25000 0.88700 0.37600 1.000 C14 C 4.11900 1.28500 1.32600 1.000 C15 C 2.89800 0.40000 1.06300 1.000 C16 C 3.27100 -1.06500 1.29800 1.000 N17 N 1.26900 -0.26400 -0.63500 1.000 O18 O -0.10800 1.28200 0.16900 1.000 N19 N -1.04000 -0.60100 -0.55300 1.000 F20 F -6.12000 1.39100 0.30300 1.000 F21 F -5.67400 -1.30700 0.41800 1.000 F22 F -3.15900 -2.29700 -0.01000 1.000 H23 H 2.17200 1.62700 -0.55100 1.000 H24 H -1.74500 1.94700 -0.60700 1.000 H25 H -4.01100 2.83100 -0.22900 1.000 H26 H 5.95100 -0.70800 1.64200 1.000 H27 H 6.42900 -0.86100 -0.06600 1.000 H28 H 4.66800 -2.50700 0.51600 1.000 H29 H 4.74800 -1.56200 -1.77600 1.000 H30 H 3.07200 -1.91000 -1.28600 1.000 H31 H 3.24000 0.31600 -2.36500 1.000 H32 H 5.59500 0.78800 -1.74800 1.000 H33 H 4.52400 2.11400 -1.23900 1.000 H34 H 6.12000 1.51800 0.56200 1.000 H35 H 4.44700 1.15400 2.35700 1.000 H36 H 3.85300 2.32900 1.15800 1.000 H37 H 2.09200 0.68300 1.74000 1.000 H38 H 2.40100 -1.69600 1.11200 1.000 H39 H 3.59900 -1.19600 2.32900 1.000 H40 H 1.38300 -1.14500 -1.02700 1.000 H41 H -0.92100 -1.51000 -0.86800 1.000