# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9UO' 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 0.03200 0.83200 -0.02000 1.000 C1 C 0.34800 4.57100 -0.14800 1.000 C2 C -1.94600 3.91100 0.01600 1.000 C3 C 3.99700 -0.21500 -0.26200 1.000 C4 C 4.18400 0.17400 -1.73000 1.000 C5 C -3.37300 -1.60900 1.70600 1.000 C6 C -3.01100 -1.91500 0.25200 1.000 C7 C -3.90400 -3.04200 -0.27100 1.000 C8 C -0.61200 -1.37600 0.08300 1.000 C9 C -0.31900 2.27400 -0.03900 1.000 C10 C 0.69000 3.22900 -0.13100 1.000 C11 C -0.99300 4.91300 -0.07400 1.000 C12 C 1.61900 -0.83500 -0.08300 1.000 C13 C 5.30700 -0.78700 0.28500 1.000 F14 F -3.71200 -4.18800 0.50800 1.000 F15 F -5.24500 -2.64700 -0.19600 1.000 F16 F -3.57300 -3.32100 -1.60100 1.000 F17 F 5.66700 -1.91800 -0.45600 1.000 F18 F 6.31500 0.17700 0.18300 1.000 F19 F 5.13600 -1.14300 1.62700 1.000 N20 N -1.60800 -2.32800 0.17400 1.000 N21 N -0.92700 -0.08400 0.06700 1.000 N22 N -1.59200 2.64200 0.03000 1.000 N23 N 1.30500 0.45700 -0.09500 1.000 N24 N 2.94100 -1.22500 -0.15500 1.000 N25 N 0.66100 -1.75100 0.01400 1.000 Cl26 Cl -3.62700 4.33200 0.10900 1.000 H27 H 1.10900 5.33400 -0.21400 1.000 H28 H 3.71700 0.66600 0.31400 1.000 H29 H 4.46500 -0.70700 -2.30700 1.000 H30 H 3.25100 0.58200 -2.12000 1.000 H31 H 4.97000 0.92500 -1.81000 1.000 H32 H -3.22300 -2.50200 2.31300 1.000 H33 H -2.73700 -0.80600 2.07800 1.000 H34 H -4.41800 -1.30200 1.76400 1.000 H35 H -3.16100 -1.02200 -0.35500 1.000 H36 H 1.72500 2.92700 -0.18800 1.000 H37 H -1.29300 5.95100 -0.08500 1.000 H38 H -1.37800 -3.27000 0.18600 1.000 H39 H 3.17100 -2.16700 -0.13500 1.000