# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0XY' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N -2.29700 -0.32200 0.29400 1.000 C1 C -0.41800 1.24000 0.15400 1.000 C2 C -0.95300 -0.13500 -0.25700 1.000 C3 C -0.02100 -1.22100 0.29000 1.000 C4 C 1.39800 -0.97000 -0.23100 1.000 C5 C 1.84200 0.43700 0.17900 1.000 C6 C 3.23500 0.71700 -0.38900 1.000 C7 C -3.37000 0.14600 -0.37500 1.000 C8 C -4.75400 -0.05200 0.18900 1.000 O9 O -0.47300 -2.50400 -0.14800 1.000 O10 O 2.29000 -1.93500 0.33100 1.000 O11 O 0.91600 1.39600 -0.33500 1.000 O12 O 3.19600 0.62600 -1.81400 1.000 O13 O -3.22200 0.72500 -1.43000 1.000 F14 F 1.88000 0.52600 1.57400 1.000 H15 H -2.41600 -0.78500 1.13800 1.000 H16 H -1.05400 2.01800 -0.26900 1.000 H17 H -0.99200 -0.20100 -1.34400 1.000 H18 H -0.02100 -1.18700 1.37900 1.000 H19 H 1.40700 -1.05300 -1.31700 1.000 H20 H 3.55100 1.71900 -0.09700 1.000 H21 H 3.94100 -0.01500 0.00300 1.000 H22 H -4.82100 0.43100 1.16400 1.000 H23 H -5.48700 0.39000 -0.48600 1.000 H24 H -4.95400 -1.11800 0.29600 1.000 H25 H 0.07200 -3.24000 0.16100 1.000 H26 H 3.20900 -1.83200 0.04700 1.000 H27 H 4.04700 0.79300 -2.24200 1.000 O28 O -0.41800 1.34500 1.57900 1.000 H29 H -0.09100 2.19200 1.91100 1.000