# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9SP' 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 -1.52400 3.03400 -1.67700 1.000 C1 C -0.43800 2.45300 -1.14500 1.000 O2 O 0.53900 2.25800 -1.82800 1.000 C3 C -0.43500 2.04500 0.30600 1.000 F4 F -0.26800 3.17900 1.10900 1.000 C5 C -1.76600 1.36900 0.64800 1.000 F6 F -1.78500 1.03700 2.00700 1.000 C7 C -1.91400 0.09700 -0.19200 1.000 O8 O -3.11800 -0.58000 0.17300 1.000 O9 O 0.63700 1.13100 0.54300 1.000 C10 C 0.57700 -0.05600 -0.25000 1.000 C11 C 1.78400 -0.94200 0.06500 1.000 C12 C 3.07100 -0.14000 -0.13400 1.000 C13 C 4.27900 -1.05900 0.06000 1.000 O14 O 5.48200 -0.30900 -0.12600 1.000 O15 O 1.70500 -1.38900 1.42100 1.000 C16 C -0.71300 -0.81700 0.06900 1.000 N17 N -0.80500 -2.00400 -0.78500 1.000 C18 C -1.53500 -3.06500 -0.38700 1.000 O19 O -2.11400 -3.03800 0.67800 1.000 C20 C -1.63000 -4.28600 -1.26600 1.000 H21 H -1.47800 3.27800 -2.61200 1.000 H22 H -2.58800 2.05000 0.42800 1.000 H23 H -1.95000 0.36000 -1.24900 1.000 H24 H -3.92000 -0.05800 0.03300 1.000 H25 H 0.58900 0.21100 -1.30700 1.000 H26 H 1.78600 -1.80400 -0.60200 1.000 H27 H 3.08900 0.27500 -1.14200 1.000 H28 H 3.11100 0.67000 0.59400 1.000 H29 H 4.26200 -1.47400 1.06800 1.000 H30 H 4.24000 -1.86900 -0.66700 1.000 H31 H 6.29000 -0.82900 -0.01700 1.000 H32 H 1.69900 -0.67300 2.07100 1.000 H33 H -0.70700 -1.12000 1.11600 1.000 H34 H -0.34200 -2.02600 -1.63700 1.000 H35 H -1.04800 -4.12600 -2.17400 1.000 H36 H -1.23800 -5.15000 -0.73000 1.000 H37 H -2.67300 -4.46400 -1.52800 1.000