# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9SG' 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 -2.26400 3.23200 -0.65700 1.000 C1 C -1.65800 3.21400 0.39400 1.000 C2 C -1.66100 4.42700 1.28700 1.000 N3 N -0.98600 2.10600 0.76400 1.000 C4 C -0.98800 0.92400 -0.10100 1.000 C5 C -2.23200 0.07900 0.18900 1.000 C6 C -2.18300 -1.19200 -0.66600 1.000 F7 F -2.22300 -0.84600 -2.02100 1.000 C8 C 0.26400 0.08600 0.17400 1.000 O9 O 0.23100 -1.09500 -0.63000 1.000 C10 C -0.88600 -1.94700 -0.36900 1.000 F11 F -0.80800 -3.08100 -1.18500 1.000 C12 C -0.86900 -2.36800 1.07800 1.000 O13 O 0.13700 -2.23700 1.73400 1.000 O14 O -1.97200 -2.89000 1.63800 1.000 C15 C 1.51100 0.90300 -0.17000 1.000 O16 O 1.42000 1.36500 -1.52000 1.000 C17 C 2.75400 0.02600 -0.01400 1.000 O18 O 2.84500 -0.43600 1.33500 1.000 C19 C 4.00100 0.84300 -0.35900 1.000 O20 O 5.15100 -0.00500 -0.32700 1.000 H21 H -2.25700 5.21600 0.82700 1.000 H22 H -2.09100 4.16500 2.25400 1.000 H23 H -0.63900 4.77800 1.42700 1.000 H24 H -0.50100 2.09100 1.60400 1.000 H25 H -0.99400 1.23700 -1.14500 1.000 H26 H -2.25100 -0.19200 1.24400 1.000 H27 H -3.12700 0.65000 -0.05900 1.000 H28 H -3.03700 -1.82500 -0.42500 1.000 H29 H 0.29100 -0.19100 1.22800 1.000 H30 H -1.91300 -3.14500 2.56900 1.000 H31 H 1.58200 1.75800 0.50200 1.000 H32 H 1.35300 0.65700 -2.17400 1.000 H33 H 2.68300 -0.82800 -0.68700 1.000 H34 H 2.91200 0.27300 1.98900 1.000 H35 H 3.89200 1.27000 -1.35600 1.000 H36 H 4.12200 1.64600 0.36800 1.000 H37 H 5.97900 0.44700 -0.53600 1.000