# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '951' 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 -2.93600 -1.14700 -0.09900 1.000 C1 C 4.76800 0.43400 -0.14900 1.000 O2 O -1.64300 -0.76900 -0.10900 1.000 C3 C -4.09400 -0.26000 -0.32700 1.000 C4 C 5.50200 -0.83300 0.00700 1.000 C5 C -2.99700 -2.48500 0.15000 1.000 C6 C -0.86200 -1.84100 0.13100 1.000 N7 N 1.26100 -0.73300 0.02200 1.000 C8 C -1.67900 -2.93700 0.29800 1.000 C9 C 0.60100 -1.84100 0.19900 1.000 C10 C 3.36300 0.44800 -0.10100 1.000 C11 C -4.21200 0.93800 0.38500 1.000 O12 O 6.84100 -0.85900 -0.14700 1.000 N13 N 2.66000 -0.73300 0.08800 1.000 O14 O 4.90200 -1.85500 0.27500 1.000 Cl15 Cl -2.99600 1.38800 1.53900 1.000 C16 C 5.46300 1.63100 -0.34000 1.000 C17 C -5.07300 -0.61000 -1.25800 1.000 C18 C 2.68200 1.65100 -0.24400 1.000 C19 C -5.29700 1.76200 0.16600 1.000 C20 C 4.77000 2.81400 -0.47900 1.000 C21 C -6.15300 0.22400 -1.46600 1.000 C22 C 3.38400 2.82400 -0.43100 1.000 C23 C -6.26700 1.40500 -0.75400 1.000 H24 H -3.89300 -3.08500 0.22100 1.000 H25 H -1.36400 -3.95000 0.50400 1.000 H26 H 1.13200 -2.76000 0.39800 1.000 H27 H 7.27900 -1.71400 -0.03500 1.000 H28 H 3.13800 -1.55800 0.26600 1.000 H29 H 6.54200 1.63000 -0.37700 1.000 H30 H -4.98600 -1.53100 -1.81500 1.000 H31 H 1.60300 1.66800 -0.20800 1.000 H32 H -5.39000 2.68800 0.71500 1.000 H33 H 5.30900 3.73800 -0.62600 1.000 H34 H -6.91100 -0.04700 -2.18600 1.000 H35 H 2.85100 3.75700 -0.54100 1.000 H36 H -7.11400 2.05300 -0.92100 1.000