# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9Y2' 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 0.88900 1.50300 -0.60600 1.000 C1 C -1.22600 0.38400 -0.37800 1.000 C2 C 0.72800 -0.87300 -0.99300 1.000 C3 C -2.67000 0.43200 -0.07900 1.000 C4 C -4.76700 -0.64900 0.15200 1.000 C5 C -6.83000 -1.44800 0.43200 1.000 C6 C 5.47000 -1.67200 1.40300 1.000 C7 C 5.98600 -0.39600 0.73600 1.000 C8 C 5.79700 0.78900 1.68600 1.000 C9 C 7.47200 -0.55600 0.40900 1.000 C10 C 5.20500 -0.14300 -0.55600 1.000 C11 C 3.74100 0.01400 -0.23400 1.000 C12 C 1.48900 0.29200 -0.94000 1.000 C13 C -0.46100 1.55200 -0.32600 1.000 C14 C -0.62200 -0.83100 -0.71400 1.000 C15 C -7.11600 -0.17600 0.71900 1.000 F16 F 1.63000 2.63100 -0.55000 1.000 F17 F 1.31400 -2.04700 -1.31800 1.000 N18 N 2.85500 0.24600 -1.22300 1.000 N19 N -3.40800 -0.69500 -0.13000 1.000 N20 N -5.56400 -1.67100 0.13200 1.000 O21 O 3.36000 -0.06700 0.91400 1.000 O22 O -3.19500 1.48900 0.21300 1.000 S23 S -5.63100 0.76200 0.58300 1.000 H24 H -7.57400 -2.23000 0.44500 1.000 H25 H 4.41100 -1.55800 1.63500 1.000 H26 H 5.60500 -2.51600 0.72600 1.000 H27 H 6.02700 -1.85200 2.32300 1.000 H28 H 6.35400 0.60900 2.60500 1.000 H29 H 6.16500 1.69800 1.21000 1.000 H30 H 4.73900 0.90300 1.91800 1.000 H31 H 7.60700 -1.40000 -0.26700 1.000 H32 H 7.84000 0.35400 -0.06600 1.000 H33 H 8.02900 -0.73500 1.32900 1.000 H34 H 5.57300 0.76600 -1.03100 1.000 H35 H 5.34000 -0.98700 -1.23200 1.000 H36 H -0.92600 2.49100 -0.06700 1.000 H37 H -1.21100 -1.73500 -0.75500 1.000 H38 H -8.08800 0.21000 0.98800 1.000 H39 H 3.16700 0.38000 -2.13200 1.000 H40 H -2.98900 -1.53800 -0.36300 1.000