# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9K9' 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 -5.38300 0.87800 -1.10100 1.000 C1 C -4.47000 0.32400 -0.51000 1.000 C2 C -3.12500 0.90900 -0.49400 1.000 N3 N -2.57000 2.02400 -1.02100 1.000 C4 C -1.30900 2.06700 -0.69900 1.000 N5 N -4.67600 -0.82900 0.14400 1.000 C6 C -3.70100 -1.43700 0.78500 1.000 N7 N -3.97100 -2.61200 1.43400 1.000 N8 N -2.43600 -0.94300 0.82800 1.000 C9 C -2.12500 0.23300 0.19600 1.000 N10 N -0.99300 0.97500 0.05600 1.000 C11 C 0.32400 0.65900 0.61300 1.000 C12 C 1.08100 -0.29300 -0.33800 1.000 O13 O 1.46900 -1.46200 0.42500 1.000 O14 O 1.10600 1.85900 0.72900 1.000 C15 C 2.48000 1.49400 0.47700 1.000 C16 C 3.29400 2.71900 0.05200 1.000 O17 O 3.38500 3.63300 1.14700 1.000 C18 C 2.37600 0.48000 -0.68700 1.000 O19 O 3.50300 -0.40300 -0.66200 1.000 P20 P 2.88900 -1.86100 -0.27600 1.000 O21 O 2.64800 -2.75100 -1.59500 1.000 O22 O 3.76900 -2.56800 0.68100 1.000 H23 H -0.61900 2.84800 -0.98400 1.000 H24 H -4.86800 -2.98100 1.41600 1.000 H25 H -3.26600 -3.07500 1.91300 1.000 H26 H -1.74700 -1.42500 1.31300 1.000 H27 H 0.21000 0.19200 1.59100 1.000 H28 H 0.49300 -0.55200 -1.21800 1.000 H29 H 2.92100 1.02500 1.35600 1.000 H30 H 4.29500 2.40500 -0.24300 1.000 H31 H 2.80300 3.20700 -0.78900 1.000 H32 H 3.88800 4.43400 0.94900 1.000 H33 H 2.28600 0.98800 -1.64700 1.000 H34 H 3.46100 -3.01300 -2.04700 1.000