# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C7' 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 -4.13500 2.56600 0.94500 1.000 C1 C -3.88700 2.26800 -0.20400 1.000 N2 N -3.91500 3.21200 -1.16600 1.000 O3 O -4.23400 4.55100 -0.83400 1.000 C4 C -3.54100 0.84400 -0.55600 1.000 C5 C -3.58000 -0.01800 0.70800 1.000 C6 C -3.23400 -1.44100 0.35600 1.000 C7 C -4.23800 -2.35200 0.09500 1.000 C8 C -3.92100 -3.65800 -0.23300 1.000 C9 C -2.59900 -4.05600 -0.30100 1.000 C10 C -1.59000 -3.14900 -0.04000 1.000 C11 C -1.90400 -1.83700 0.28900 1.000 N12 N -0.88500 -0.91600 0.54800 1.000 C13 C 0.34200 -1.10200 0.02100 1.000 O14 O 0.53600 -2.01400 -0.75900 1.000 C15 C 1.45000 -0.19800 0.39200 1.000 C16 C 2.72100 -0.38800 -0.15300 1.000 C17 C 1.22900 0.85400 1.28300 1.000 C18 C 2.26800 1.69400 1.62500 1.000 C19 C 3.52800 1.49700 1.08600 1.000 C20 C 3.75200 0.46000 0.19800 1.000 C21 C 5.12500 0.25700 -0.38900 1.000 F22 F 5.32100 -1.10200 -0.65800 1.000 F23 F 5.23900 0.98800 -1.57600 1.000 F24 F 6.09200 0.69500 0.52300 1.000 H25 H -3.71600 2.97400 -2.08500 1.000 H26 H -4.22900 5.15500 -1.58900 1.000 H27 H -4.26200 0.46300 -1.27800 1.000 H28 H -2.54100 0.80900 -0.98800 1.000 H29 H -2.85900 0.36400 1.43100 1.000 H30 H -4.58000 0.01700 1.14000 1.000 H31 H -5.27300 -2.04500 0.14800 1.000 H32 H -4.70900 -4.36900 -0.43700 1.000 H33 H -2.35500 -5.07600 -0.55800 1.000 H34 H -0.55700 -3.46000 -0.09300 1.000 H35 H -1.06000 -0.14300 1.10700 1.000 H36 H 2.89800 -1.19700 -0.84600 1.000 H37 H 0.24700 1.00900 1.70400 1.000 H38 H 2.09900 2.50800 2.31400 1.000 H39 H 4.33800 2.15800 1.35700 1.000