# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FM9' 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 5.42600 1.75200 0.10900 1.000 N1 N 5.81200 0.49500 0.02100 1.000 S2 S -0.38900 2.87500 0.11000 1.000 O3 O -2.87400 2.14900 -0.08500 1.000 F4 F -7.43000 -2.18800 0.09400 1.000 C5 C -4.01200 0.11100 -0.03500 1.000 C6 C -3.99800 -1.13100 0.60500 1.000 C7 C -5.14400 -1.89600 0.64500 1.000 C8 C -6.30900 -1.43500 0.05200 1.000 C9 C -6.32900 -0.20300 -0.58500 1.000 C10 C -5.18900 0.57000 -0.63000 1.000 C11 C 4.35000 -2.88600 -0.24900 1.000 C12 C 4.97700 -4.09700 -0.94200 1.000 C13 C 3.89300 -3.28300 1.15600 1.000 C14 C 3.19800 1.16400 0.03000 1.000 N15 N 4.15400 2.09100 0.11700 1.000 C16 C 3.56400 -0.17800 -0.05900 1.000 N17 N 0.78500 0.66100 -0.04500 1.000 C18 C 4.92200 -0.49100 -0.06400 1.000 N19 N -1.57700 0.34700 -0.10400 1.000 N20 N 5.33900 -1.81000 -0.15600 1.000 C21 C 1.76900 1.55400 0.04000 1.000 C22 C 1.37300 2.83800 0.13300 1.000 C23 C -0.42700 1.12000 -0.02700 1.000 C24 C -2.78900 0.93700 -0.07600 1.000 C25 C -1.47500 -1.11100 -0.21500 1.000 H26 H 6.17500 2.52600 0.18100 1.000 H27 H -3.09000 -1.49200 1.06600 1.000 H28 H -5.13400 -2.85600 1.13900 1.000 H29 H -7.23900 0.15100 -1.04600 1.000 H30 H -5.20500 1.53000 -1.12600 1.000 H31 H 3.49100 -2.54200 -0.82600 1.000 H32 H 5.83600 -4.44200 -0.36500 1.000 H33 H 4.24100 -4.89800 -1.01100 1.000 H34 H 5.30200 -3.81500 -1.94400 1.000 H35 H 3.44600 -2.42000 1.65000 1.000 H36 H 3.15700 -4.08300 1.08700 1.000 H37 H 4.75200 -3.62700 1.73300 1.000 H38 H 2.81600 -0.95400 -0.12300 1.000 H39 H 6.28600 -2.02000 -0.15900 1.000 H40 H 2.02300 3.69700 0.20900 1.000 H41 H -1.46300 -1.55100 0.78200 1.000 H42 H -2.33100 -1.49400 -0.77100 1.000 H43 H -0.55500 -1.37100 -0.73800 1.000