# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9T1' 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 3.24400 -1.64000 1.07300 1.000 C1 C 3.40000 -1.01200 0.04800 1.000 C2 C 4.76900 -0.91300 -0.57500 1.000 N3 N 2.34900 -0.40600 -0.53800 1.000 C4 C 1.01700 -0.50700 0.06400 1.000 C5 C 0.34400 -1.78500 -0.39300 1.000 O6 O 0.96500 -2.64900 -0.96400 1.000 C7 C -1.13500 -1.94100 -0.10600 1.000 F8 F -1.33200 -2.14100 1.26500 1.000 C9 C 0.15200 0.67500 -0.39100 1.000 C10 C 0.69500 1.97000 0.21700 1.000 O11 O 0.77000 1.83400 1.63700 1.000 C12 C -0.23900 3.13000 -0.13500 1.000 O13 O -0.31500 3.26600 -1.55600 1.000 C14 C 0.30300 4.42400 0.47300 1.000 O15 O -1.19400 0.47100 0.04500 1.000 C16 C -1.84400 -0.65500 -0.54900 1.000 C17 C -3.28400 -0.69600 -0.10500 1.000 O18 O -4.11700 -1.61600 -0.61500 1.000 O19 O -3.68800 0.10000 0.71000 1.000 H20 H 5.48500 -1.46500 0.03300 1.000 H21 H 4.74300 -1.33600 -1.57900 1.000 H22 H 5.06900 0.13400 -0.62900 1.000 H23 H 2.47300 0.09700 -1.35800 1.000 H24 H 1.10300 -0.50300 1.15100 1.000 H25 H -1.53100 -2.79000 -0.66200 1.000 H26 H 0.17600 0.74600 -1.47900 1.000 H27 H 1.68900 2.17000 -0.18200 1.000 H28 H -0.08000 1.65400 2.06100 1.000 H29 H -1.23400 2.93000 0.26400 1.000 H30 H -0.89100 3.98400 -1.85200 1.000 H31 H 1.29800 4.62400 0.07400 1.000 H32 H -0.36200 5.25000 0.22200 1.000 H33 H 0.36100 4.32000 1.55700 1.000 H34 H -1.79900 -0.57000 -1.63500 1.000 H35 H -5.03100 -1.60300 -0.30000 1.000