# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9YO' 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 2.74900 -0.65300 0.30800 1.000 C1 C 4.94000 0.14300 -0.23800 1.000 C2 C -3.26700 0.02000 -0.76600 1.000 C3 C -4.45500 -1.81100 -0.18200 1.000 C4 C -1.02200 5.28800 -0.91900 1.000 O5 O 1.04500 -2.11400 1.53300 1.000 S6 S 1.39200 -0.74000 1.42900 1.000 O7 O 1.74700 0.05800 2.55000 1.000 C8 C 3.87500 0.07500 0.64100 1.000 C9 C 2.68900 -1.31800 -0.90400 1.000 Cl10 Cl 1.27600 -2.23800 -1.32000 1.000 C11 C 3.75400 -1.25000 -1.78300 1.000 C12 C 4.87800 -0.51700 -1.45100 1.000 N13 N 0.10800 0.01400 0.70500 1.000 C14 C -1.05600 -0.60000 0.33300 1.000 C15 C 0.05100 1.35400 0.39300 1.000 C16 C 0.93800 2.41400 0.55500 1.000 C17 C -1.20000 1.58700 -0.20600 1.000 C18 C -1.54000 2.87400 -0.63000 1.000 C19 C -0.65400 3.90000 -0.46100 1.000 C20 C 0.58200 3.67400 0.13000 1.000 C21 C -1.88700 0.29400 -0.22500 1.000 N22 N -3.48200 -1.42600 -0.92300 1.000 C23 C -4.34300 0.44400 0.25500 1.000 N24 N -5.03700 -0.82100 0.55100 1.000 C25 C -4.91600 -3.24500 -0.12400 1.000 H26 H 5.82000 0.71200 0.02200 1.000 H27 H -3.41500 0.53600 -1.71400 1.000 H28 H -1.51500 5.82000 -0.10600 1.000 H29 H -0.11900 5.82500 -1.21100 1.000 H30 H -1.69600 5.22100 -1.77300 1.000 H31 H 3.92400 0.59100 1.58900 1.000 H32 H 3.70800 -1.76900 -2.72900 1.000 H33 H 5.71000 -0.46300 -2.13800 1.000 H34 H -1.27400 -1.65000 0.46700 1.000 H35 H 1.90200 2.24900 1.01300 1.000 H36 H -2.50000 3.05600 -1.09000 1.000 H37 H 1.27100 4.49600 0.25700 1.000 H38 H -3.88100 0.85000 1.15500 1.000 H39 H -5.68500 -3.40900 -0.87900 1.000 H40 H -4.07100 -3.90600 -0.31700 1.000 H41 H -5.32500 -3.45600 0.86300 1.000 H42 H -5.02900 1.16600 -0.18600 1.000 H43 H -5.78200 -0.93000 1.16300 1.000