# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0XP' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy C0 C 0.90100 1.61700 0.96000 1.000 C1 C 2.22000 1.86200 1.27500 1.000 N2 N 3.19600 1.23600 0.64300 1.000 C3 C 2.95400 0.35200 -0.31400 1.000 C4 C 1.65200 0.05200 -0.68800 1.000 C5 C 0.59900 0.68900 -0.03800 1.000 N6 N -0.72400 0.41600 -0.38300 1.000 C7 C -1.68300 0.41900 0.56400 1.000 O8 O -1.40900 0.74000 1.70400 1.000 C9 C -3.06600 0.03400 0.21700 1.000 C10 C -3.97600 1.00500 -0.21000 1.000 C11 C -5.26700 0.64400 -0.53400 1.000 C12 C -5.66500 -0.69100 -0.43500 1.000 C13 C -4.75600 -1.66100 -0.00900 1.000 C14 C -3.46300 -1.30300 0.31000 1.000 Cl15 Cl -2.33400 -2.51000 0.84100 1.000 C16 C -7.00700 -1.06300 -0.76600 1.000 N17 N -8.07200 -1.35900 -1.02900 1.000 Cl18 Cl -3.48200 2.66500 -0.33200 1.000 N19 N 4.01900 -0.27800 -0.95600 1.000 C20 C 5.28600 0.08800 -0.67800 1.000 O21 O 5.49700 1.02800 0.05900 1.000 C22 C 6.43900 -0.67000 -1.28200 1.000 C23 C 7.85300 -0.20600 -0.92700 1.000 C24 C 7.30500 -1.50900 -0.34000 1.000 F25 F 6.96400 -1.51400 1.01700 1.000 H26 H 0.10900 2.13400 1.48200 1.000 H27 H 2.45900 2.57600 2.04900 1.000 H28 H 1.45900 -0.66900 -1.46800 1.000 H29 H -0.95500 0.22300 -1.30600 1.000 H30 H -5.97000 1.39500 -0.86400 1.000 H31 H -5.06500 -2.69300 0.06800 1.000 H32 H 3.84800 -0.98100 -1.60200 1.000 H33 H 6.27400 -1.05300 -2.28900 1.000 H34 H 8.61800 -0.28500 -1.69900 1.000 H35 H 7.94900 0.64700 -0.25500 1.000 H36 H 7.70900 -2.44400 -0.72700 1.000