# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F2H' 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 -6.72700 -1.85200 1.30000 1.000 S1 S -8.16500 -2.01500 1.15600 1.000 O2 O -8.52000 -2.63300 -0.11200 1.000 O3 O -8.75200 -2.71500 2.28800 1.000 C4 C -8.86100 -0.39600 1.14400 1.000 C5 C -8.26700 0.62200 0.38100 1.000 C6 C -9.98000 -0.12700 1.87100 1.000 C7 C -10.54700 1.14600 1.86900 1.000 C8 C -9.99800 2.15700 1.14100 1.000 C9 C -8.83900 1.91800 0.38400 1.000 C10 C -8.24500 2.93700 -0.38000 1.000 S11 S -8.95300 4.55000 -0.39900 1.000 O12 O -8.45300 5.21400 -1.59300 1.000 O13 O -10.39700 4.37400 -0.43700 1.000 O14 O -8.51600 5.21500 0.81900 1.000 C15 C -7.12200 2.67800 -1.10500 1.000 C16 C -6.54400 1.41100 -1.10500 1.000 C17 C -7.10900 0.37800 -0.38900 1.000 N18 N -6.52800 -0.89000 -0.40600 1.000 C19 C -5.18800 -1.01900 -0.33900 1.000 O20 O -4.48300 -0.02900 -0.32700 1.000 C21 C -4.57700 -2.36300 -0.28000 1.000 C22 C -3.20400 -2.49900 -0.07300 1.000 C23 C -5.37200 -3.50100 -0.42400 1.000 C24 C -4.79900 -4.75500 -0.36800 1.000 C25 C -3.43800 -4.89000 -0.17000 1.000 C26 C -2.63800 -3.76300 -0.01900 1.000 N27 N -1.26100 -3.90500 0.18700 1.000 C28 C -0.40500 -3.00600 -0.33800 1.000 O29 O -0.83200 -2.03800 -0.93800 1.000 N30 N 0.92400 -3.18000 -0.19800 1.000 C31 C 1.81100 -2.21100 -0.68000 1.000 C32 C 2.99000 -1.94900 0.00100 1.000 C33 C 1.51300 -1.51400 -1.84500 1.000 C34 C 2.38600 -0.55600 -2.32600 1.000 C35 C 3.56000 -0.28500 -1.65200 1.000 C36 C 3.87100 -0.98300 -0.48300 1.000 C37 C 5.12700 -0.69400 0.24100 1.000 O38 O 5.39000 -1.29500 1.26400 1.000 N39 N 5.98000 0.23600 -0.23300 1.000 C40 C 7.18100 0.48400 0.43100 1.000 C41 C 8.36800 0.70000 -0.30000 1.000 C42 C 8.37400 0.67200 -1.70400 1.000 S43 S 6.88300 0.36200 -2.58900 1.000 O44 O 7.26800 -0.01400 -3.94100 1.000 O45 O 6.20000 -0.71900 -1.89600 1.000 O46 O 6.11600 1.59800 -2.56400 1.000 C47 C 9.53800 0.88500 -2.37700 1.000 C48 C 10.72700 1.13100 -1.69300 1.000 C49 C 10.75900 1.16600 -0.33300 1.000 C50 C 9.57600 0.95100 0.39600 1.000 C51 C 9.57100 0.98100 1.80100 1.000 S52 S 11.06600 1.29200 2.68100 1.000 O53 O 12.12100 0.57400 1.98300 1.000 O54 O 11.27600 2.73100 2.65600 1.000 O55 O 10.86800 0.79300 4.03300 1.000 C56 C 8.41100 0.77000 2.48100 1.000 C57 C 7.21800 0.52600 1.80900 1.000 H58 H -10.43600 -0.91100 2.45700 1.000 H59 H -11.43900 1.33200 2.45000 1.000 H60 H -10.44900 3.13800 1.14900 1.000 H61 H -6.67300 3.46700 -1.68900 1.000 H62 H -5.65300 1.23200 -1.68900 1.000 H63 H -7.08900 -1.67900 -0.46600 1.000 H64 H -2.58400 -1.62200 0.04300 1.000 H65 H -6.43700 -3.40100 -0.57900 1.000 H66 H -5.41600 -5.63500 -0.48000 1.000 H67 H -2.99500 -5.87400 -0.12700 1.000 H68 H -0.92300 -4.65000 0.70800 1.000 H69 H 1.26600 -3.97700 0.23600 1.000 H70 H 3.22500 -2.49200 0.90500 1.000 H71 H 0.59700 -1.72200 -2.37700 1.000 H72 H 2.15000 -0.01800 -3.23200 1.000 H73 H 4.23900 0.46500 -2.03000 1.000 H74 H 5.75800 0.73200 -1.03700 1.000 H75 H 9.54000 0.86200 -3.45700 1.000 H76 H 11.63700 1.29600 -2.25100 1.000 H77 H 11.68800 1.35700 0.18400 1.000 H78 H 8.41700 0.79500 3.56100 1.000 H79 H 6.31000 0.36600 2.37200 1.000