# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9SM' 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 -1.27700 2.96600 -1.78900 1.000 C1 C -0.28300 2.36600 -1.11400 1.000 O2 O 0.75100 2.09500 -1.67700 1.000 C3 C -0.45800 2.03000 0.34500 1.000 F4 F -0.32400 3.19400 1.11000 1.000 C5 C -1.84900 1.43000 0.56700 1.000 F6 F -2.03200 1.16600 1.92900 1.000 C7 C -1.96600 0.12500 -0.22700 1.000 O8 O -3.23400 -0.48000 0.03200 1.000 O9 O 0.53700 1.08300 0.73800 1.000 C10 C 0.50600 -0.13800 -0.00300 1.000 C11 C 1.62700 -1.05900 0.48300 1.000 C12 C 2.98200 -0.42500 0.16300 1.000 C13 C 4.10000 -1.28300 0.75800 1.000 O14 O 5.35700 -0.63300 0.56000 1.000 O15 O 3.14700 -0.34400 -1.25500 1.000 C16 C -0.84600 -0.82600 0.20600 1.000 N17 N -0.90300 -2.04800 -0.60000 1.000 C18 C -1.72200 -3.05600 -0.23800 1.000 O19 O -2.41100 -2.95100 0.75400 1.000 C20 C -1.78000 -4.31300 -1.06700 1.000 H21 H -1.11800 3.16100 -2.72200 1.000 H22 H -2.60800 2.13400 0.22700 1.000 H23 H -1.87500 0.33800 -1.29300 1.000 H24 H -3.99000 0.06800 -0.21800 1.000 H25 H 0.64500 0.07600 -1.06300 1.000 H26 H 1.53800 -1.20200 1.56000 1.000 H27 H 1.54900 -2.02300 -0.01900 1.000 H28 H 3.02500 0.57600 0.59100 1.000 H29 H 3.92500 -1.41800 1.82500 1.000 H30 H 4.11300 -2.25600 0.26600 1.000 H31 H 6.11300 -1.12200 0.91400 1.000 H32 H 3.11900 -1.20100 -1.70300 1.000 H33 H -0.96800 -1.07700 1.25900 1.000 H34 H -0.35200 -2.13200 -1.39300 1.000 H35 H -0.79300 -4.77400 -1.09800 1.000 H36 H -2.49200 -5.00900 -0.62200 1.000 H37 H -2.09800 -4.06600 -2.08000 1.000