# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9F2' 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 -0.59300 -1.51700 -1.35500 1.000 S1 S -0.30800 0.14700 -2.04600 1.000 C2 C 1.50000 0.27400 -1.88600 1.000 C3 C 1.98700 -0.23300 -0.56800 1.000 C4 C 3.34100 0.26200 -0.13100 1.000 S5 S 4.63000 -0.62000 -1.04500 1.000 C6 C 6.02500 0.11400 -0.37500 1.000 N7 N 5.87500 1.05000 0.55000 1.000 C8 C 6.93200 1.64900 1.10000 1.000 O9 O 6.78100 2.50700 1.94900 1.000 C10 C 8.30600 1.25000 0.65900 1.000 O11 O 9.29200 1.77300 1.13700 1.000 N12 N 8.41800 0.29000 -0.28800 1.000 N13 N 7.25000 -0.28700 -0.80600 1.000 C14 C 7.35100 -1.33100 -1.82800 1.000 C15 C 1.37600 -1.06400 0.26600 1.000 N16 N 0.09100 -1.53600 -0.03400 1.000 C17 C -1.02700 -1.96100 0.54300 1.000 O18 O -1.25300 -2.39900 1.65100 1.000 C19 C -1.92200 -1.71300 -0.64800 1.000 N20 N -2.73800 -0.50100 -0.54900 1.000 C21 C -4.05400 -0.59500 -0.27100 1.000 O22 O -4.56200 -1.68500 -0.10200 1.000 C23 C -4.87900 0.63200 -0.17100 1.000 N24 N -4.33300 1.80100 -0.35200 1.000 O25 O -5.14400 2.96200 -0.39500 1.000 C26 C -4.41400 4.17300 -0.59900 1.000 C27 C -6.32200 0.52900 0.13500 1.000 C28 C -7.07000 1.60100 0.46200 1.000 S29 S -8.72100 1.05800 0.74700 1.000 C30 C -8.24200 -0.59900 0.39000 1.000 N31 N -9.08600 -1.69600 0.40800 1.000 N32 N -6.97900 -0.63100 0.10000 1.000 C33 C 2.04900 -1.49100 1.50600 1.000 O34 O 2.46400 -2.62800 1.61100 1.000 O35 O 2.20300 -0.62100 2.52300 1.000 H36 H -0.30600 -2.32500 -2.02800 1.000 H37 H 1.96700 -0.30600 -2.68200 1.000 H38 H 1.79200 1.31800 -1.99100 1.000 H39 H 3.42000 1.33100 -0.33200 1.000 H40 H 3.46600 0.08400 0.93700 1.000 H41 H 9.29000 0.00500 -0.60100 1.000 H42 H 7.35300 -0.87300 -2.81700 1.000 H43 H 8.27600 -1.89000 -1.68600 1.000 H44 H 6.50100 -2.00700 -1.74200 1.000 H45 H -2.48300 -2.58700 -0.97900 1.000 H46 H -2.33200 0.37000 -0.68400 1.000 H47 H -5.10600 5.01500 -0.62100 1.000 H48 H -3.70100 4.30900 0.21400 1.000 H49 H -3.87800 4.11900 -1.54700 1.000 H50 H -6.71600 2.61900 0.53800 1.000 H51 H -8.74200 -2.57600 0.19100 1.000 H52 H -10.02200 -1.58400 0.63700 1.000 H53 H 2.65000 -0.94700 3.31600 1.000