# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9BO' 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 -7.17500 2.92800 -0.05400 1.000 C1 C -6.86800 1.45600 -0.15200 1.000 O2 O -7.66500 0.64400 0.25500 1.000 O3 O -5.70900 1.04700 -0.69100 1.000 C4 C -5.48000 -0.38600 -0.75200 1.000 C5 C -6.02000 -0.93200 -2.07500 1.000 C6 C -4.00100 -0.66200 -0.66000 1.000 C7 C -3.05000 -0.00800 -1.62900 1.000 C8 C -3.54300 -1.47200 0.26200 1.000 C9 C -2.05700 -1.65400 0.43300 1.000 C10 C -1.67100 -1.36500 1.88600 1.000 C11 C -0.18500 -1.54700 2.05700 1.000 C12 C 0.37900 -2.91700 2.33200 1.000 C13 C 0.61600 -0.51500 1.96800 1.000 C14 C 2.08700 -0.67600 2.25000 1.000 C15 C 2.88300 -0.15900 1.07900 1.000 C16 C 3.27200 1.16800 1.03800 1.000 O17 O 2.94100 2.00800 2.04900 1.000 C18 C 4.01500 1.64100 -0.05900 1.000 C19 C 4.43400 3.04400 -0.11500 1.000 O20 O 4.14100 3.80000 0.78700 1.000 C21 C 4.35200 0.76400 -1.09900 1.000 C22 C 5.14800 1.26300 -2.27700 1.000 C23 C 3.96100 -0.54300 -1.04500 1.000 Cl24 Cl 4.38200 -1.62400 -2.33600 1.000 C25 C 3.23000 -1.01500 0.04300 1.000 O26 O 2.84700 -2.31600 0.08600 1.000 H27 H -8.15300 3.06500 0.40700 1.000 H28 H -6.41500 3.41900 0.55400 1.000 H29 H -7.18000 3.36500 -1.05300 1.000 H30 H -5.99300 -0.87200 0.07800 1.000 H31 H -5.84800 -2.00700 -2.12200 1.000 H32 H -7.08900 -0.73200 -2.14200 1.000 H33 H -5.50700 -0.44600 -2.90500 1.000 H34 H -3.61800 0.55400 -2.37100 1.000 H35 H -2.38900 0.66900 -1.08800 1.000 H36 H -2.45700 -0.77400 -2.12900 1.000 H37 H -4.23000 -2.00900 0.90000 1.000 H38 H -1.78500 -2.67900 0.18300 1.000 H39 H -1.52800 -0.96600 -0.22600 1.000 H40 H -1.94300 -0.34000 2.13700 1.000 H41 H -2.20000 -2.05300 2.54600 1.000 H42 H -0.42100 -3.65600 2.28700 1.000 H43 H 1.13500 -3.15500 1.58300 1.000 H44 H 0.83200 -2.93200 3.32300 1.000 H45 H 0.22100 0.45200 1.69200 1.000 H46 H 2.35000 -0.11200 3.14400 1.000 H47 H 2.31400 -1.73100 2.40600 1.000 H48 H 3.59400 2.04400 2.76100 1.000 H49 H 5.00400 3.40400 -0.95800 1.000 H50 H 6.21200 1.14200 -2.07500 1.000 H51 H 4.88000 0.69100 -3.16600 1.000 H52 H 4.92700 2.31800 -2.44400 1.000 H53 H 3.48700 -2.90100 0.51300 1.000