# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9Y7' 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 0.28000 -0.27700 1.51000 1.000 C1 C 1.24300 0.67600 1.44900 1.000 C2 C -1.37100 -4.43400 1.37100 1.000 C3 C -1.45800 -4.98000 0.10100 1.000 C4 C -0.14000 -3.17800 -0.77500 1.000 C5 C 5.40800 1.22200 -0.60800 1.000 C6 C 5.33100 2.40800 0.03400 1.000 C7 C 6.56300 0.84600 -1.43600 1.000 N8 N -4.43500 3.07600 -2.48000 1.000 S9 S -5.14900 2.68400 -1.03900 1.000 O10 O -5.41500 3.91200 -0.37500 1.000 O11 O -6.15800 1.72800 -1.33700 1.000 C12 C -3.94100 1.84500 -0.06900 1.000 C13 C -3.81900 0.47100 -0.15300 1.000 C14 C -2.87000 -0.18700 0.60800 1.000 C15 C -2.04400 0.53000 1.45400 1.000 C16 C -1.01100 -0.18700 2.28300 1.000 O17 O 1.21800 1.88000 2.07500 1.000 N18 N 2.24000 0.20700 0.64900 1.000 N19 N 1.87500 -1.07100 0.20700 1.000 C20 C 0.69700 -1.36400 0.71700 1.000 C21 C -0.05600 -2.62400 0.50100 1.000 C22 C -0.67600 -3.25900 1.57400 1.000 F23 F -2.14400 -6.12700 -0.09300 1.000 C24 C -0.84200 -4.35100 -0.97100 1.000 F25 F -0.92500 -4.89000 -2.20800 1.000 C26 C 3.41800 0.87700 0.33000 1.000 N27 N 4.35900 0.41500 -0.42900 1.000 S28 S 3.85600 2.48500 0.89600 1.000 O29 O 7.49700 1.61400 -1.56400 1.000 O30 O 6.58800 -0.35200 -2.05400 1.000 C31 C -2.16600 1.90400 1.53800 1.000 C32 C -3.11100 2.56300 0.77300 1.000 H33 H -1.85300 -4.92700 2.20300 1.000 H34 H 0.34000 -2.68800 -1.61000 1.000 H35 H 6.08100 3.18500 0.00600 1.000 H36 H -4.94100 3.54700 -3.16000 1.000 H37 H -3.51000 2.83300 -2.64500 1.000 H38 H -4.46400 -0.08900 -0.81300 1.000 H39 H -2.77500 -1.26000 0.54200 1.000 H40 H -1.36500 -1.19100 2.51700 1.000 H41 H -0.84200 0.36300 3.20900 1.000 H42 H -0.61300 -2.83300 2.56500 1.000 H43 H 7.36800 -0.55500 -2.58800 1.000 H44 H -1.52100 2.46400 2.19800 1.000 H45 H -3.20300 3.63700 0.83500 1.000 H46 H 1.60800 1.87300 2.96000 1.000