# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '973' 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 6.86100 -1.61700 0.46500 1.000 C1 C 5.72300 -2.40900 0.34700 1.000 C2 C 4.50000 -1.84900 0.11900 1.000 C3 C 4.38700 -0.46100 0.00100 1.000 C4 C 5.54300 0.34900 0.12000 1.000 C5 C 6.78600 -0.26100 0.35500 1.000 C6 C 5.42400 1.74500 0.00000 1.000 C7 C 4.21300 2.32400 -0.22800 1.000 C8 C 3.05300 1.57200 -0.35200 1.000 C9 C 3.09500 0.18400 -0.24500 1.000 C10 C 1.87400 -0.61400 -0.37600 1.000 C11 C 0.65600 -0.01800 -0.25500 1.000 C12 C -0.59400 -0.68400 -0.22900 1.000 C13 C -1.56800 0.30000 -0.09300 1.000 C14 C -0.89100 1.54200 -0.03800 1.000 O15 O -1.41700 2.63400 0.07900 1.000 O16 O 0.43200 1.31300 -0.13200 1.000 C17 C -3.03100 0.08800 -0.01900 1.000 C18 C -3.72700 0.40700 1.14800 1.000 C19 C -5.09100 0.20800 1.21000 1.000 C20 C -5.76900 -0.30700 0.11900 1.000 C21 C -5.08300 -0.62600 -1.04200 1.000 C22 C -3.72100 -0.42500 -1.11800 1.000 Cl23 Cl -7.48500 -0.55500 0.20500 1.000 O24 O -0.80000 -2.01900 -0.32000 1.000 H25 H 7.81700 -2.08300 0.65000 1.000 H26 H 5.80900 -3.48200 0.43800 1.000 H27 H 3.62400 -2.47500 0.02900 1.000 H28 H 7.67700 0.34200 0.44900 1.000 H29 H 6.30400 2.36500 0.09000 1.000 H30 H 4.15300 3.39800 -0.31500 1.000 H31 H 2.11100 2.06800 -0.53300 1.000 H32 H 1.94000 -1.67400 -0.56800 1.000 H33 H -3.19900 0.80800 2.00000 1.000 H34 H -5.63000 0.45400 2.11300 1.000 H35 H -5.61700 -1.02800 -1.89000 1.000 H36 H -3.18800 -0.67000 -2.02500 1.000 H37 H 0.01100 -2.53700 -0.41000 1.000