# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0OU' 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 -4.97700 1.19900 -0.50400 1.000 C1 C -6.26300 1.19500 0.00700 1.000 Cl2 Cl -7.07200 2.69500 0.33400 1.000 C3 C -6.90400 -0.00600 0.25700 1.000 C4 C -6.25900 -1.20100 -0.00400 1.000 Cl5 Cl -7.06200 -2.70800 0.31000 1.000 C6 C -4.97300 -1.19600 -0.51500 1.000 C7 C -4.33500 0.00400 -0.77000 1.000 C8 C -2.93500 0.00900 -1.32800 1.000 N9 N -1.96800 -0.00000 -0.22200 1.000 C10 C -0.58900 0.00400 -0.72900 1.000 C11 C 0.38700 -0.00500 0.44900 1.000 C12 C 1.82400 -0.00100 -0.07900 1.000 N13 N 2.75900 -0.01000 1.04900 1.000 C14 C 4.11300 -0.00800 0.81800 1.000 C15 C 4.97100 -0.01700 1.89200 1.000 C16 C 6.35900 -0.01400 1.68000 1.000 O17 O 7.13800 -0.02300 2.62100 1.000 C18 C 6.84900 -0.00300 0.28900 1.000 C19 C 8.21400 -0.00000 0.00300 1.000 C20 C 8.63500 0.01000 -1.30800 1.000 C21 C 7.70900 0.01900 -2.34200 1.000 C22 C 6.35800 0.01700 -2.07500 1.000 C23 C 5.91200 0.00600 -0.75700 1.000 N24 N 4.56300 -0.00200 -0.46600 1.000 H25 H -4.47700 2.13500 -0.70000 1.000 H26 H -7.90700 -0.00900 0.65700 1.000 H27 H -4.46900 -2.12900 -0.71900 1.000 H28 H -2.78700 -0.87600 -1.94700 1.000 H29 H -2.78800 0.90400 -1.93200 1.000 H30 H -2.12600 0.77600 0.40300 1.000 H31 H -0.42500 -0.88100 -1.34400 1.000 H32 H -0.42600 0.89900 -1.32900 1.000 H33 H 0.22400 0.87900 1.06400 1.000 H34 H 0.22400 -0.90100 1.04900 1.000 H35 H 1.98700 -0.88500 -0.69400 1.000 H36 H 1.98700 0.89500 -0.67900 1.000 H37 H 2.42100 -0.01800 1.95800 1.000 H38 H 4.57800 -0.02500 2.89800 1.000 H39 H 8.93600 -0.00700 0.80600 1.000 H40 H 9.69100 0.01300 -1.53300 1.000 H41 H 8.05200 0.02700 -3.36600 1.000 H42 H 5.64600 0.02400 -2.88700 1.000 H43 H 3.92100 -0.00000 -1.19300 1.000