# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FG5' 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 2.20900 -2.80100 1.24200 1.000 N1 N 2.28100 -0.74600 -0.04600 1.000 O2 O 2.11700 -4.13000 1.40200 1.000 C3 C 2.16100 -2.20300 -0.14000 1.000 C4 C 7.81200 2.32400 -0.17400 1.000 O5 O -2.44200 -1.15800 -2.84200 1.000 O6 O -2.11300 -2.42600 -0.71400 1.000 C7 C -6.76000 2.49800 0.88600 1.000 C8 C -6.52300 1.75300 2.03100 1.000 C9 C 5.79400 0.52600 -0.17900 1.000 C10 C -6.03800 2.25600 -0.26200 1.000 C11 C -5.56600 0.76000 2.03900 1.000 C12 C 4.80100 -0.42800 -0.18300 1.000 C13 C 4.16200 2.27800 0.04400 1.000 C14 C 1.68700 1.38400 0.14500 1.000 C15 C -4.13700 0.73400 -1.27600 1.000 C16 C -0.21900 -0.27800 0.15600 1.000 N17 N -0.75100 -0.42700 -1.20100 1.000 O18 O 6.47200 2.80600 -0.05800 1.000 O19 O -3.85000 -0.38200 0.60000 1.000 C20 C 5.47800 1.87800 -0.06400 1.000 C21 C 1.23200 0.12300 0.08600 1.000 C22 C -3.44600 -0.24400 -0.67500 1.000 C23 C -5.06800 1.25500 -0.26800 1.000 C24 C 3.14700 1.31900 0.04400 1.000 C25 C -4.82800 0.49900 0.89200 1.000 C26 C 3.46800 -0.04500 -0.07200 1.000 S27 S -2.18900 -1.21000 -1.44500 1.000 O28 O 2.32600 -2.08300 2.20700 1.000 H29 H 2.15300 -4.46800 2.30800 1.000 H30 H 2.98400 -2.59700 -0.73600 1.000 H31 H 1.21400 -2.46000 -0.61400 1.000 H32 H 8.03100 1.65600 0.66000 1.000 H33 H 7.92300 1.78200 -1.11300 1.000 H34 H 8.50400 3.16600 -0.15600 1.000 H35 H -7.51500 3.27000 0.89400 1.000 H36 H -7.09400 1.95100 2.92600 1.000 H37 H 6.82700 0.22300 -0.26500 1.000 H38 H -6.22400 2.83700 -1.15300 1.000 H39 H -5.39000 0.18600 2.93700 1.000 H40 H 5.05600 -1.47300 -0.27300 1.000 H41 H 3.91800 3.32700 0.13400 1.000 H42 H 1.08900 2.27800 0.24600 1.000 H43 H -4.03200 1.07000 -2.29700 1.000 H44 H -0.78300 0.49000 0.68500 1.000 H45 H -0.30900 -1.22600 0.68800 1.000 H46 H -0.26000 -0.06700 -1.95600 1.000