# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FC9' 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 -8.50800 0.59100 -1.23700 1.000 C1 C -7.47800 0.48900 -0.31200 1.000 C2 C -7.70800 -0.11900 0.91400 1.000 C3 C -8.96000 -0.62000 1.21100 1.000 C4 C -9.75800 0.08700 -0.93500 1.000 C5 C -9.98400 -0.51800 0.28700 1.000 S6 S -11.58000 -1.15900 0.66900 1.000 O7 O -12.21700 -1.41700 -0.57500 1.000 O8 O -11.38500 -2.15500 1.66400 1.000 N9 N -12.43900 0.06000 1.39000 1.000 N10 N -6.20700 0.99900 -0.61600 1.000 N11 N -5.87000 1.58200 -1.71300 1.000 N12 N -4.63200 1.92900 -1.67000 1.000 C13 C -4.11700 1.56400 -0.49100 1.000 C14 C -5.11800 0.96900 0.20000 1.000 C15 C -2.70100 1.77600 -0.02100 1.000 N16 N -1.85500 0.68400 -0.50900 1.000 C17 C -0.54100 0.66400 -0.21000 1.000 S18 S 0.14000 1.91500 0.73900 1.000 N19 N 0.23700 -0.34200 -0.65800 1.000 C20 C 1.61000 -0.31700 -0.42400 1.000 C21 C 2.09200 0.00200 0.84200 1.000 C22 C 3.44700 0.02900 1.08600 1.000 C23 C 4.34900 -0.26500 0.05900 1.000 C24 C 3.86300 -0.58900 -1.22600 1.000 C25 C 2.49300 -0.61800 -1.45600 1.000 C26 C 5.79700 -0.23500 0.31600 1.000 C27 C 6.54400 -1.43000 0.43800 1.000 C28 C 7.93500 -1.35700 0.68500 1.000 O29 O 8.56000 -0.16700 0.80700 1.000 C30 C 7.90500 1.00700 0.70200 1.000 C31 C 6.51900 1.03300 0.45000 1.000 C32 C 5.84700 2.25800 0.33600 1.000 C33 C 6.54000 3.42500 0.46300 1.000 C34 C 7.91300 3.40700 0.70700 1.000 C35 C 8.59200 2.20600 0.83600 1.000 O36 O 8.59000 4.57700 0.83100 1.000 C37 C 8.66100 -2.52600 0.80300 1.000 C38 C 8.01800 -3.76300 0.67800 1.000 C39 C 6.63100 -3.82300 0.43100 1.000 C40 C 5.90900 -2.68000 0.31400 1.000 O41 O 8.66300 -4.79900 0.78200 1.000 C42 C 4.80700 -0.90100 -2.32000 1.000 O43 O 6.00400 -0.87900 -2.11500 1.000 O44 O 4.33900 -1.21000 -3.54500 1.000 H45 H -8.33300 1.06700 -2.19100 1.000 H46 H -6.90800 -0.19900 1.63600 1.000 H47 H -9.14000 -1.09400 2.16500 1.000 H48 H -10.56100 0.17000 -1.65300 1.000 H49 H -13.40300 0.09800 1.29200 1.000 H50 H -11.97700 0.73600 1.91100 1.000 H51 H -5.06200 0.55100 1.19400 1.000 H52 H -2.32800 2.72400 -0.40900 1.000 H53 H -2.67800 1.79500 1.06800 1.000 H54 H -2.24100 -0.02500 -1.04600 1.000 H55 H -0.16000 -1.08200 -1.14300 1.000 H56 H 1.39800 0.23000 1.63900 1.000 H57 H 3.81400 0.27800 2.07100 1.000 H58 H 2.11500 -0.86900 -2.43600 1.000 H59 H 4.78400 2.27600 0.14700 1.000 H60 H 6.02200 4.36900 0.37500 1.000 H61 H 9.65500 2.20200 1.02400 1.000 H62 H 9.72400 -2.48600 0.99200 1.000 H63 H 6.14200 -4.78100 0.33500 1.000 H64 H 4.84600 -2.73000 0.12500 1.000 H65 H 4.99500 -1.40700 -4.22800 1.000 H66 H 8.63100 4.91300 1.73700 1.000