# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9S4' 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 0.18200 -4.24800 -0.04000 1.000 C1 C 0.83500 -3.23000 0.05000 1.000 O2 O 2.17900 -3.28700 0.01600 1.000 C3 C 0.14800 -1.91400 0.19200 1.000 C4 C -1.35000 -1.93900 0.21500 1.000 F5 F -1.83200 -2.15900 -1.08000 1.000 O6 O 0.84100 -0.96400 0.27900 1.000 C7 C 0.37300 0.38700 0.44300 1.000 C8 C 1.22100 1.31700 -0.42700 1.000 C9 C 2.67200 1.28600 0.05600 1.000 C10 C 3.54200 2.11800 -0.88900 1.000 O11 O 4.91300 1.99500 -0.50500 1.000 O12 O 2.74600 1.83100 1.37500 1.000 C13 C -1.09400 0.51800 0.03500 1.000 C14 C -1.88400 -0.60000 0.73700 1.000 O15 O -3.27400 -0.48000 0.42700 1.000 N16 N -1.61000 1.82400 0.45200 1.000 C17 C -2.65500 2.37500 -0.19700 1.000 O18 O -3.16800 1.79000 -1.12600 1.000 C19 C -3.18400 3.71900 0.23300 1.000 H20 H 2.57900 -4.16200 -0.08200 1.000 H21 H -1.69000 -2.74200 0.86900 1.000 H22 H 0.48100 0.68000 1.48700 1.000 H23 H 1.17600 0.98500 -1.46400 1.000 H24 H 0.83500 2.33400 -0.35500 1.000 H25 H 3.03000 0.25700 0.06800 1.000 H26 H 3.41700 1.75700 -1.91000 1.000 H27 H 3.24200 3.16400 -0.83300 1.000 H28 H 5.52400 2.49700 -1.06200 1.000 H29 H 2.44300 2.74700 1.44000 1.000 H30 H -1.18600 0.41400 -1.04600 1.000 H31 H -1.73800 -0.53500 1.81500 1.000 H32 H -3.82800 -1.15600 0.84000 1.000 H33 H -1.19900 2.29200 1.19600 1.000 H34 H -2.60100 4.08700 1.07700 1.000 H35 H -3.10700 4.42200 -0.59600 1.000 H36 H -4.22900 3.62000 0.52900 1.000