# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FLQ' 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 -1.37400 4.26300 5.49800 1.000 O1 O -2.01900 4.20900 6.69500 1.000 C2 C -2.01200 4.80600 4.38500 1.000 C3 C -1.34900 4.86400 3.15400 1.000 O4 O -2.06100 5.42300 2.12100 1.000 C5 C -1.40200 5.70600 0.94900 1.000 C6 C -2.11600 6.47300 0.02200 1.000 C7 C -1.53400 6.82100 -1.19500 1.000 O8 O -2.22800 7.56900 -2.09400 1.000 C9 C -0.24000 6.40000 -1.48800 1.000 C10 C 0.46900 5.62800 -0.56600 1.000 C11 C -0.10300 5.26900 0.66700 1.000 C12 C 0.63800 4.40200 1.66600 1.000 C13 C -0.04700 4.37000 3.01800 1.000 C14 C 0.58200 3.82600 4.15200 1.000 C15 C -0.07700 3.77500 5.38200 1.000 C16 C -0.22100 -0.27600 -0.10100 1.000 C17 C -5.02600 -0.72100 1.99600 1.000 C18 C -4.16600 -0.22400 0.83100 1.000 C19 C -3.37000 -1.37300 0.20300 1.000 C20 C -2.49100 -0.91100 -0.95500 1.000 O21 O 0.16900 -1.45400 -0.02000 1.000 N22 N -1.50400 0.06300 -0.54800 1.000 C23 C 0.65000 0.81900 0.29700 1.000 C24 C 2.04400 0.66600 0.20600 1.000 C25 C 2.89700 1.70400 0.58200 1.000 C26 C 2.31600 2.87100 1.04200 1.000 C27 C 0.94600 3.03800 1.13800 1.000 C28 C 0.09200 2.01200 0.76600 1.000 O29 O 1.97900 4.95700 1.84600 1.000 C30 C 2.97800 4.08700 1.49000 1.000 O31 O 4.17400 4.28900 1.53900 1.000 C32 C -5.84100 0.39000 2.66900 1.000 C33 C -5.01000 1.49400 3.31700 1.000 N34 N -4.16800 1.00400 4.37400 1.000 C35 C -2.78600 1.11400 4.36400 1.000 O36 O -2.10900 1.62800 3.48100 1.000 C37 C -2.11500 0.53800 5.56600 1.000 H38 H -1.38200 4.27100 7.42400 1.000 H39 H -3.02500 5.18600 4.48600 1.000 H40 H -3.12500 6.80900 0.24400 1.000 H41 H -3.17400 7.35300 -2.05400 1.000 H42 H 0.21300 6.66900 -2.43700 1.000 H43 H 1.47400 5.30600 -0.82600 1.000 H44 H 1.59200 3.42900 4.08900 1.000 H45 H 0.42100 3.35100 6.24900 1.000 H46 H -5.72900 -1.47700 1.62500 1.000 H47 H -4.39200 -1.22200 2.73700 1.000 H48 H -4.80800 0.23600 0.07000 1.000 H49 H -3.47300 0.54800 1.18400 1.000 H50 H -4.06800 -2.13200 -0.17100 1.000 H51 H -2.75100 -1.85400 0.97100 1.000 H52 H -3.09300 -0.46400 -1.75200 1.000 H53 H -1.94500 -1.76200 -1.37400 1.000 H54 H -1.79300 1.03500 -0.53400 1.000 H55 H 2.45500 -0.27000 -0.16200 1.000 H56 H 3.97300 1.58900 0.51300 1.000 H57 H -0.98500 2.12100 0.83300 1.000 H58 H -6.51200 0.84200 1.92900 1.000 H59 H -6.48000 -0.07000 3.43300 1.000 H60 H -4.37300 2.00200 2.58800 1.000 H61 H -5.67200 2.24400 3.76100 1.000 H62 H -4.61100 0.55200 5.17400 1.000 H63 H -1.40300 -0.26200 5.30700 1.000 H64 H -1.52400 1.28700 6.11700 1.000 H65 H -2.79000 0.09400 6.31500 1.000