# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F7H' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O -3.03300 1.80000 -1.68100 1.000 C1 C -3.04100 0.88500 -0.58400 1.000 C2 C -2.26400 -0.43300 -0.76000 1.000 O3 O -0.93100 -0.13600 -1.21400 1.000 C4 C -0.05700 -1.14700 -0.69200 1.000 N5 N 1.24900 -0.56200 -0.37700 1.000 C6 C 1.34500 0.76500 -0.08600 1.000 C7 C 2.55700 1.29400 0.20300 1.000 C8 C 2.69500 2.75900 0.52900 1.000 C9 C 3.68900 0.45300 0.19400 1.000 N10 N 4.93300 0.96400 0.48500 1.000 N11 N 3.54700 -0.83400 -0.09500 1.000 C12 C 2.34700 -1.34000 -0.37200 1.000 O13 O 2.24200 -2.52800 -0.63000 1.000 C14 C -2.05700 -0.95800 0.69400 1.000 C15 C -0.70500 -1.69900 0.59100 1.000 C16 C -1.87200 0.34000 1.51200 1.000 C17 C -2.83800 1.37600 0.85800 1.000 C18 C -4.21700 0.90600 0.39500 1.000 O19 O -3.12400 -1.78200 1.16800 1.000 H20 H -3.16900 1.38200 -2.54300 1.000 H21 H -2.78700 -1.14700 -1.39700 1.000 H22 H 0.06200 -1.94700 -1.42200 1.000 H23 H 0.46300 1.38900 -0.08700 1.000 H24 H 2.58100 2.90400 1.60300 1.000 H25 H 3.67900 3.11000 0.21700 1.000 H26 H 1.92400 3.32300 0.00300 1.000 H27 H 5.03300 1.90500 0.69700 1.000 H28 H 5.70900 0.38300 0.47900 1.000 H29 H -0.86700 -2.77300 0.50400 1.000 H30 H -0.08300 -1.47600 1.45800 1.000 H31 H -2.15200 0.17600 2.55200 1.000 H32 H -0.84000 0.68500 1.44700 1.000 H33 H -2.67000 2.43200 1.07300 1.000 H34 H -4.98300 1.66600 0.24400 1.000 H35 H -4.57400 -0.05300 0.77200 1.000 H36 H -2.99800 -2.10900 2.06900 1.000