# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FLG' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy S0 S 8.25100 -0.51800 8.10500 1.000 C1 C 7.15300 -1.52100 7.49800 1.000 N2 N 5.80900 -1.01100 7.75200 1.000 C3 C 4.66300 -1.30800 7.01300 1.000 C4 C 4.75300 -2.11900 5.88200 1.000 C5 C 3.60800 -2.41500 5.14300 1.000 C6 C 3.74500 -3.26700 3.96800 1.000 O7 O 4.76600 -4.15700 4.09100 1.000 O8 O 3.03400 -3.21300 2.96200 1.000 C9 C 3.42800 -0.79300 7.40600 1.000 C10 C 2.28200 -1.08900 6.66700 1.000 C11 C 2.38100 -1.89800 5.54100 1.000 C12 C 1.15500 -2.18800 4.78700 1.000 C13 C 0.40500 -3.27500 5.11300 1.000 C14 C -0.82800 -3.58300 4.37000 1.000 O15 O -1.24100 -2.76700 3.32600 1.000 C16 C -1.58000 -4.65100 4.67600 1.000 C17 C 0.77700 -4.18600 6.20500 1.000 C18 C 0.04000 -5.25600 6.52600 1.000 C19 C -1.20000 -5.56600 5.77900 1.000 O20 O -1.88700 -6.54100 6.06100 1.000 C21 C 0.68200 -1.33500 3.66700 1.000 C22 C -0.49300 -1.67000 2.99400 1.000 C23 C -0.97100 -0.89200 1.93500 1.000 C24 C 1.37700 -0.18800 3.24900 1.000 C25 C 0.90400 0.59300 2.19100 1.000 C26 C -0.27000 0.24100 1.53400 1.000 O27 O -0.73100 1.00100 0.50400 1.000 N28 N 7.35600 -2.85200 8.04500 1.000 C29 C 6.30300 -3.54200 8.75100 1.000 C30 C 6.74600 -4.89700 9.18700 1.000 H31 H 5.71800 -2.52000 5.57700 1.000 H32 H 4.86700 -4.73400 3.30500 1.000 H33 H 3.34500 -0.16000 8.28500 1.000 H34 H 1.32700 -0.67900 6.98700 1.000 H35 H -2.48900 -4.88000 4.13100 1.000 H36 H 1.67700 -4.00000 6.78100 1.000 H37 H 0.32700 -5.91900 7.33500 1.000 H38 H -1.88900 -1.17100 1.42400 1.000 H39 H 2.29900 0.11900 3.73800 1.000 H40 H 1.46100 1.47500 1.88600 1.000 H41 H 6.02700 -2.93200 9.61700 1.000 H42 H 5.44200 -3.61200 8.08100 1.000 H43 H 7.00700 -5.51900 8.32400 1.000 H44 H 7.60900 -4.82900 9.85800 1.000 H45 H 5.93400 -5.39700 9.72900 1.000 H46 H 8.30300 -3.21100 8.10300 1.000 H47 H -0.12400 0.94900 -0.25200 1.000 H48 H 5.71000 -0.41200 8.57700 1.000