# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C7V' 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 3.30300 -1.08200 -0.70500 1.000 C1 C 4.28400 -0.39800 -0.01200 1.000 C2 C 4.26700 0.98400 0.02600 1.000 O3 O -2.75300 1.22500 -1.01000 1.000 C4 C 5.33700 1.73000 0.78200 1.000 C5 C -4.70800 3.40200 -1.08700 1.000 N6 N 0.11400 -1.41300 -1.23400 1.000 N7 N -0.99100 -0.57800 -1.03700 1.000 O8 O -5.57300 0.64600 1.13600 1.000 N9 N -3.02600 -0.57800 0.25900 1.000 N10 N -6.53300 1.35800 1.31600 1.000 C11 C 2.30900 -0.38400 -1.36400 1.000 C12 C 1.24200 -1.13000 -2.12500 1.000 C13 C -1.81500 -1.12200 -0.18100 1.000 C14 C -3.43500 0.61900 -0.20700 1.000 C15 C -4.71200 1.19200 0.25700 1.000 C16 C -5.26200 2.38800 -0.11900 1.000 C17 C -6.46900 2.45000 0.61100 1.000 C18 C -1.24300 -2.40400 0.23400 1.000 C19 C -1.65300 -3.41300 1.10900 1.000 C20 C -0.87000 -4.51800 1.28100 1.000 C21 C 0.33100 -4.64700 0.59500 1.000 C22 C 0.75300 -3.67400 -0.26600 1.000 C23 C -0.02300 -2.53300 -0.45700 1.000 C24 C 2.29200 0.99700 -1.32600 1.000 C25 C 3.27000 1.68100 -0.62900 1.000 F26 F 4.81200 2.93300 1.26700 1.000 F27 F 5.78100 0.94900 1.85500 1.000 F28 F 6.41000 2.00000 -0.07300 1.000 H29 H 3.31600 -2.16200 -0.73400 1.000 H30 H 5.06400 -0.94300 0.50000 1.000 H31 H -5.06500 3.17800 -2.09200 1.000 H32 H -5.03900 4.39900 -0.79800 1.000 H33 H -3.61800 3.36200 -1.07100 1.000 H34 H -3.57000 -1.06100 0.90000 1.000 H35 H 1.65200 -2.06800 -2.50000 1.000 H36 H 0.90100 -0.52200 -2.96200 1.000 H37 H -7.19600 3.24800 0.58900 1.000 H38 H -2.58600 -3.32000 1.64600 1.000 H39 H -1.18700 -5.29800 1.95700 1.000 H40 H 0.93600 -5.53000 0.74000 1.000 H41 H 1.68900 -3.78700 -0.79300 1.000 H42 H 1.51500 1.54200 -1.84100 1.000 H43 H 3.25700 2.76100 -0.59900 1.000