# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9SD' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O 1.46500 -3.92800 -0.10400 1.000 C1 C 1.79000 -2.77800 0.10200 1.000 O2 O 3.09300 -2.44900 0.17000 1.000 C3 C 0.74600 -1.72800 0.27400 1.000 C4 C -0.68000 -2.17800 0.17800 1.000 F5 F -1.00400 -2.41500 -1.16200 1.000 C6 C -1.60600 -1.09400 0.74200 1.000 O7 O 1.12900 -0.63200 0.47700 1.000 C8 C 0.28300 0.51300 0.69100 1.000 C9 C 0.87300 1.71500 -0.04900 1.000 C10 C 2.33300 1.90300 0.36700 1.000 C11 C 2.88700 3.17700 -0.27500 1.000 O12 O 4.25100 3.35300 0.11300 1.000 O13 O 0.80500 1.48800 -1.45800 1.000 C14 C -1.13600 0.25500 0.17800 1.000 N15 N -2.02800 1.32200 0.63800 1.000 C16 C -3.16500 1.58600 -0.03600 1.000 O17 O -3.45000 0.94100 -1.02300 1.000 C18 C -4.08300 2.68400 0.43800 1.000 O19 O -2.95300 -1.34700 0.33600 1.000 H20 H 3.73300 -3.16300 0.04800 1.000 H21 H -0.81000 -3.09700 0.75000 1.000 H22 H -1.54300 -1.08300 1.83000 1.000 H23 H 0.24300 0.73500 1.75700 1.000 H24 H 0.30500 2.61100 0.20300 1.000 H25 H 2.39400 1.98800 1.45200 1.000 H26 H 2.91900 1.04600 0.03700 1.000 H27 H 2.82600 3.09200 -1.36000 1.000 H28 H 2.30100 4.03500 0.05500 1.000 H29 H 4.66700 4.14300 -0.25900 1.000 H30 H 1.28900 0.70500 -1.75400 1.000 H31 H -1.13600 0.21800 -0.91200 1.000 H32 H -1.80100 1.83700 1.42700 1.000 H33 H -3.66500 3.14700 1.33100 1.000 H34 H -4.18700 3.43400 -0.34600 1.000 H35 H -5.06200 2.26400 0.67000 1.000 H36 H -3.31000 -2.18500 0.66000 1.000