# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FWS' 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 -6.19200 -1.24100 -0.55500 1.000 C1 C 4.61300 -0.76100 0.33700 1.000 C2 C 4.62100 -0.82500 2.71700 1.000 C3 C 5.71800 -2.52400 1.58700 1.000 C4 C -0.58900 1.87100 2.30700 1.000 C5 C 0.05400 1.92700 0.91900 1.000 C6 C 1.30600 1.04100 0.89600 1.000 N7 N 1.75500 0.90100 -0.49600 1.000 C8 C 0.80600 0.40000 -1.50000 1.000 C9 C -0.44500 1.28600 -1.47700 1.000 N10 N -0.89500 1.42600 -0.08400 1.000 C11 C -2.15500 1.10100 0.26500 1.000 O12 O -2.53000 1.26600 1.41000 1.000 N13 N -3.00000 0.59200 -0.65400 1.000 C14 C -4.29200 0.20200 -0.27800 1.000 C15 C -4.91400 -0.85500 -0.92700 1.000 C16 C -6.85100 -0.56200 0.46700 1.000 O17 O -8.08500 -1.12400 0.63800 1.000 C18 C -8.33000 -1.88500 -0.56000 1.000 O19 O -7.01100 -2.22700 -1.02400 1.000 C20 C -6.22700 0.49300 1.11300 1.000 C21 C -4.95000 0.87300 0.74400 1.000 S22 S 3.30400 1.30100 -0.92600 1.000 O23 O 3.25000 1.70900 -2.28600 1.000 O24 O 3.80800 2.12700 0.11400 1.000 C25 C 4.25500 -0.18200 -0.88900 1.000 C26 C 4.23800 -0.19900 1.57000 1.000 N27 N 5.33300 -1.94400 2.70000 1.000 C28 C 5.37500 -1.95900 0.34900 1.000 C29 C 5.76100 -2.54100 -0.86900 1.000 C30 C 5.39900 -1.94900 -2.04000 1.000 C31 C 4.64800 -0.77500 -2.05100 1.000 H32 H 4.33700 -0.39900 3.66800 1.000 H33 H 6.29600 -3.43500 1.62500 1.000 H34 H -1.01100 0.88000 2.47200 1.000 H35 H 0.16700 2.07500 3.06600 1.000 H36 H -1.37900 2.61900 2.37100 1.000 H37 H 0.32600 2.95600 0.68400 1.000 H38 H 2.09300 1.50500 1.49000 1.000 H39 H 1.06700 0.06000 1.30600 1.000 H40 H 1.26400 0.44000 -2.48900 1.000 H41 H 0.53100 -0.62800 -1.26300 1.000 H42 H -0.20600 2.26800 -1.88400 1.000 H43 H -1.23300 0.82200 -2.07000 1.000 H44 H -2.71300 0.49700 -1.57500 1.000 H45 H -4.40300 -1.37700 -1.72200 1.000 H46 H -8.90100 -2.78400 -0.33200 1.000 H47 H -8.85200 -1.27700 -1.29900 1.000 H48 H -6.73800 1.01800 1.90500 1.000 H49 H -4.46600 1.69500 1.25000 1.000 H50 H 3.65900 0.71200 1.60700 1.000 H51 H 6.34100 -3.45200 -0.87600 1.000 H52 H 5.69700 -2.39700 -2.97600 1.000 H53 H 4.37200 -0.32900 -2.99500 1.000