# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FUU' 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 7.77400 0.41100 0.59300 1.000 C1 C 8.83900 1.09400 -0.02600 1.000 C2 C 8.32600 1.75200 -1.08500 1.000 O3 O 7.00600 1.50800 -1.14600 1.000 C4 C 6.65400 0.69300 -0.13100 1.000 C5 C 5.30000 0.19100 0.14200 1.000 O6 O 4.18500 0.46500 -0.57000 1.000 N7 N 4.95100 -0.61200 1.12100 1.000 N8 N 3.68700 -0.84200 1.05400 1.000 C9 C 3.17900 -0.19900 0.03100 1.000 N10 N 1.85000 -0.20500 -0.36400 1.000 C11 C 0.94400 -0.91900 0.33300 1.000 O12 O 1.29200 -1.55600 1.30800 1.000 N13 N -0.34800 -0.92500 -0.05100 1.000 C14 C -1.33300 -1.70000 0.70700 1.000 C15 C -2.69200 -1.53900 0.07600 1.000 C16 C -3.52400 -0.51300 0.47900 1.000 C17 C -3.10400 -2.41600 -0.91100 1.000 C18 C -4.34900 -2.27100 -1.49300 1.000 C19 C -5.18700 -1.24900 -1.08900 1.000 C20 C -4.77500 -0.36500 -0.10200 1.000 O21 O -5.59400 0.64400 0.29300 1.000 C22 C -6.86800 0.73500 -0.34900 1.000 C23 C -7.63200 1.90500 0.21400 1.000 O24 O -7.13700 2.59100 1.07700 1.000 O25 O -8.86300 2.18600 -0.24300 1.000 H26 H 7.83400 -0.21800 1.46900 1.000 H27 H 9.87200 1.09100 0.28900 1.000 H28 H 8.88300 2.37300 -1.77000 1.000 H29 H 1.57300 0.30300 -1.14200 1.000 H30 H -0.62600 -0.41600 -0.82800 1.000 H31 H -1.05100 -2.75300 0.69900 1.000 H32 H -1.36600 -1.34000 1.73600 1.000 H33 H -3.20000 0.17400 1.24700 1.000 H34 H -2.45000 -3.21600 -1.22900 1.000 H35 H -4.66800 -2.95700 -2.26300 1.000 H36 H -6.16000 -1.13600 -1.54400 1.000 H37 H -6.72500 0.87700 -1.42100 1.000 H38 H -7.42900 -0.18300 -0.17600 1.000 H39 H -9.31400 2.94600 0.14900 1.000