# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9SJ' 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 -2.26700 2.89200 -1.07300 1.000 C1 C -1.54600 3.20200 -0.14900 1.000 C2 C -1.51500 4.62800 0.33800 1.000 N3 N -0.77600 2.27000 0.44700 1.000 C4 C -0.81000 0.88200 -0.02300 1.000 C5 C -1.96800 0.14200 0.65400 1.000 O6 O -3.20800 0.73800 0.26700 1.000 C7 C -1.94600 -1.32600 0.21500 1.000 F8 F -2.15400 -1.40400 -1.16600 1.000 C9 C 0.50800 0.18900 0.33300 1.000 O10 O 0.44900 -1.18000 -0.07400 1.000 C11 C -0.58500 -1.93400 0.56300 1.000 C12 C -0.53500 -3.36100 0.08200 1.000 O13 O 0.24200 -3.67800 -0.78900 1.000 O14 O -1.35200 -4.28000 0.61900 1.000 C15 C 1.66300 0.88700 -0.38800 1.000 C16 C 2.99000 0.27500 0.06400 1.000 O17 O 3.19200 0.54700 1.45200 1.000 C18 C 4.13500 0.88600 -0.74700 1.000 O19 O 5.36000 0.23200 -0.40900 1.000 H20 H -2.20100 5.23000 -0.25700 1.000 H21 H -1.81700 4.66100 1.38500 1.000 H22 H -0.50400 5.02400 0.23900 1.000 H23 H -0.19900 2.51700 1.18600 1.000 H24 H -0.95000 0.86700 -1.10400 1.000 H25 H -1.85700 0.20200 1.73600 1.000 H26 H -3.98500 0.31800 0.65900 1.000 H27 H -2.73400 -1.87300 0.73300 1.000 H28 H 0.66700 0.24200 1.41000 1.000 H29 H -0.44200 -1.91000 1.64300 1.000 H30 H -1.28300 -5.18300 0.27800 1.000 H31 H 1.55000 0.75800 -1.46400 1.000 H32 H 1.65200 1.95000 -0.14700 1.000 H33 H 2.96600 -0.80300 -0.09600 1.000 H34 H 3.22400 1.48900 1.66800 1.000 H35 H 3.93600 0.75600 -1.81100 1.000 H36 H 4.21500 1.94900 -0.51900 1.000 H37 H 6.13000 0.56900 -0.88600 1.000