# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F2S' 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 -2.35500 -2.14200 -0.57800 1.000 C1 C -1.85800 -3.02300 0.38900 1.000 C2 C -0.59000 -2.83500 0.90200 1.000 C3 C 0.19300 -1.76900 0.45600 1.000 C4 C -0.30200 -0.89400 -0.50400 1.000 C5 C -1.56400 -1.08000 -1.02400 1.000 O6 O 7.00200 1.98600 -2.66900 1.000 C7 C 6.22000 1.62800 -1.81000 1.000 N8 N 5.35600 0.67800 -2.13700 1.000 C9 C 5.45300 0.14200 -3.49700 1.000 C10 C 4.36400 0.13700 -1.32000 1.000 C11 C 3.11600 -0.16000 -1.85100 1.000 N12 N 2.19700 -0.71100 -1.07000 1.000 C13 C 6.32100 2.28400 -0.50100 1.000 C14 C 6.59400 3.65400 -0.43000 1.000 C15 C 6.72200 4.26900 0.79600 1.000 C16 C 6.58700 3.53800 1.96500 1.000 C17 C 6.30500 2.18700 1.91200 1.000 C18 C 6.15400 1.55600 0.68500 1.000 N19 N 5.78500 0.21500 0.63600 1.000 C20 C 6.64800 -0.81600 1.21800 1.000 C21 C 4.59000 -0.12800 0.03100 1.000 N22 N 3.62800 -0.70100 0.74700 1.000 C23 C 2.45500 -0.98400 0.19900 1.000 N24 N 1.47300 -1.58000 0.97600 1.000 C25 C -4.12200 0.05800 -0.85600 1.000 C26 C -5.22300 0.62500 0.04700 1.000 C27 C -5.83200 -1.44400 -1.95700 1.000 C28 C -6.91300 -0.86100 -1.04200 1.000 C29 C -6.55800 0.58800 -0.69900 1.000 C30 C 5.57400 -0.59600 3.46300 1.000 C31 C 5.88400 -1.56000 2.31600 1.000 O32 O -0.10400 -3.68900 1.84200 1.000 C33 C -0.96000 -4.75800 2.25300 1.000 C34 C -3.70900 -2.33900 -1.13000 1.000 O35 O -4.08900 -3.45600 -1.42400 1.000 N36 N -4.52400 -1.28100 -1.30800 1.000 N37 N -7.61000 1.16100 0.15100 1.000 C38 C -8.92500 1.06200 -0.49800 1.000 C39 C -10.00100 1.59600 0.45100 1.000 N40 N -9.69300 2.98900 0.80100 1.000 C41 C -8.37900 3.08900 1.45000 1.000 C42 C -7.30300 2.55500 0.50200 1.000 C43 C -10.74500 3.56300 1.65100 1.000 C44 C 7.06600 -1.80500 0.12800 1.000 H45 H -2.46400 -3.84700 0.73300 1.000 H46 H 0.30600 -0.07000 -0.84700 1.000 H47 H -1.94500 -0.40200 -1.77300 1.000 H48 H 6.26100 0.64400 -4.02900 1.000 H49 H 5.65800 -0.92800 -3.45200 1.000 H50 H 4.51300 0.31000 -4.02200 1.000 H51 H 2.89700 0.05500 -2.88600 1.000 H52 H 6.70300 4.23000 -1.33700 1.000 H53 H 6.93100 5.32800 0.84600 1.000 H54 H 6.70300 4.02700 2.92100 1.000 H55 H 6.20200 1.62200 2.82600 1.000 H56 H 7.53500 -0.34900 1.64500 1.000 H57 H 1.67600 -1.86500 1.88000 1.000 H58 H -3.98600 0.71000 -1.71900 1.000 H59 H -3.18900 -0.01000 -0.29600 1.000 H60 H -5.29500 0.02300 0.95300 1.000 H61 H -4.98200 1.65400 0.31200 1.000 H62 H -6.02700 -2.50300 -2.12400 1.000 H63 H -5.83700 -0.91700 -2.91100 1.000 H64 H -7.87600 -0.88800 -1.55300 1.000 H65 H -6.97000 -1.44800 -0.12600 1.000 H66 H -6.47700 1.16900 -1.61800 1.000 H67 H 4.96500 0.22800 3.09200 1.000 H68 H 5.03000 -1.12600 4.24500 1.000 H69 H 6.50600 -0.20500 3.87100 1.000 H70 H 4.95200 -1.95200 1.90800 1.000 H71 H 6.49300 -2.38400 2.68700 1.000 H72 H -1.87700 -4.34700 2.67600 1.000 H73 H -1.20400 -5.37900 1.39100 1.000 H74 H -0.45200 -5.36200 3.00400 1.000 H75 H -8.92300 1.65100 -1.41500 1.000 H76 H -9.13500 0.01900 -0.73600 1.000 H77 H -10.97300 1.55000 -0.04000 1.000 H78 H -10.02100 0.98900 1.35600 1.000 H79 H -8.16900 4.13100 1.68900 1.000 H80 H -8.38000 2.49900 2.36700 1.000 H81 H -6.33000 2.60100 0.99200 1.000 H82 H -7.28300 3.16100 -0.40400 1.000 H83 H -10.82700 2.98100 2.57000 1.000 H84 H -10.49300 4.59400 1.89600 1.000 H85 H -11.69600 3.53700 1.12000 1.000 H86 H 7.61000 -1.27600 -0.65400 1.000 H87 H 7.70800 -2.57300 0.56100 1.000 H88 H 6.17900 -2.27200 -0.29900 1.000