# CIF file generated by openbabel 2.3.2, see http://openbabel.sf.net data_I _chemical_name_common '973' loop_ _atom_site_type_symbol _atom_site_label _atom_site_Cartn_x _atom_site_Cartn_y _atom_site_Cartn_z C C1 6.86100 -1.61700 0.46500 C C2 5.72300 -2.40900 0.34700 C C3 4.50000 -1.84900 0.11900 C C4 4.38700 -0.46100 0.00100 C C5 5.54300 0.34900 0.12000 C C6 6.78600 -0.26100 0.35500 C C7 5.42400 1.74500 0.00000 C C8 4.21300 2.32400 -0.22800 C C9 3.05300 1.57200 -0.35200 C C10 3.09500 0.18400 -0.24500 C C11 1.87400 -0.61400 -0.37600 C C12 0.65600 -0.01800 -0.25500 C C13 -0.59400 -0.68400 -0.22900 C C14 -1.56800 0.30000 -0.09300 C C15 -0.89100 1.54200 -0.03800 O O16 -1.41700 2.63400 0.07900 O O17 0.43200 1.31300 -0.13200 C C18 -3.03100 0.08800 -0.01900 C C19 -3.72700 0.40700 1.14800 C C20 -5.09100 0.20800 1.21000 C C21 -5.76900 -0.30700 0.11900 C C22 -5.08300 -0.62600 -1.04200 C C23 -3.72100 -0.42500 -1.11800 Cl Cl24 -7.48500 -0.55500 0.20500 O O25 -0.80000 -2.01900 -0.32000 H H26 7.81700 -2.08300 0.65000 H H27 5.80900 -3.48200 0.43800 H H28 3.62400 -2.47500 0.02900 H H29 7.67700 0.34200 0.44900 H H30 6.30400 2.36500 0.09000 H H31 4.15300 3.39800 -0.31500 H H32 2.11100 2.06800 -0.53300 H H33 1.94000 -1.67400 -0.56800 H H34 -3.19900 0.80800 2.00000 H H35 -5.63000 0.45400 2.11300 H H36 -5.61700 -1.02800 -1.89000 H H37 -3.18800 -0.67000 -2.02500 H H38 0.01100 -2.53700 -0.41000