# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9D9' 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 -5.07000 -0.68300 -1.84100 1.000 P1 P -4.98900 0.39200 -0.64500 1.000 O2 O -4.59100 1.83200 -1.24400 1.000 O3 O -6.30500 0.48300 0.02500 1.000 C4 C -3.72800 -0.13500 0.56100 1.000 F5 F -3.65800 0.79900 1.60000 1.000 F6 F -4.07400 -1.38600 1.08100 1.000 C7 C -2.36700 -0.23000 -0.13200 1.000 C8 C -1.30900 -0.67200 0.88000 1.000 C9 C 0.05200 -0.76600 0.18600 1.000 C10 C 1.11100 -1.20800 1.19900 1.000 C11 C 2.45100 -1.30200 0.51600 1.000 C12 C 2.99600 -2.41500 -0.01300 1.000 N13 N 4.21300 -2.11700 -0.54500 1.000 C14 C 4.46200 -0.77500 -0.35500 1.000 C15 C 3.35500 -0.23700 0.31200 1.000 N16 N 3.33800 1.07500 0.62000 1.000 C17 C 4.34200 1.85700 0.30200 1.000 N18 N 4.28400 3.18800 0.63400 1.000 N19 N 5.44400 1.38400 -0.35000 1.000 C20 C 5.53300 0.07800 -0.68400 1.000 O21 O 6.51400 -0.35100 -1.26800 1.000 H22 H -5.72200 -0.46700 -2.52100 1.000 H23 H -3.73700 1.84700 -1.69900 1.000 H24 H -2.42200 -0.95700 -0.94200 1.000 H25 H -2.09700 0.74600 -0.53800 1.000 H26 H -1.25400 0.05600 1.68900 1.000 H27 H -1.57800 -1.64700 1.28500 1.000 H28 H -0.00300 -1.49400 -0.62300 1.000 H29 H 0.32200 0.20900 -0.21900 1.000 H30 H 1.16500 -0.48100 2.00900 1.000 H31 H 0.84100 -2.18300 1.60400 1.000 H32 H 2.53700 -3.39400 -0.01500 1.000 H33 H 4.80700 -2.74600 -0.98500 1.000 H34 H 3.50700 3.53900 1.09800 1.000 H35 H 5.01900 3.77800 0.40500 1.000 H36 H 6.16900 1.98800 -0.57100 1.000