# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9OK' 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 -2.12900 0.82300 1.48000 1.000 C1 C -2.54000 1.55700 0.17900 1.000 C2 C -1.57100 2.70400 -0.11200 1.000 C3 C 2.86700 -0.25200 -1.14200 1.000 C4 C 4.06400 0.34400 -0.77800 1.000 O5 O 4.67200 1.22200 -1.61900 1.000 C6 C 4.64200 0.04100 0.45200 1.000 O7 O 5.81600 0.62300 0.81400 1.000 C8 C 4.01800 -0.85300 1.30600 1.000 C9 C 2.82300 -1.44400 0.93600 1.000 C10 C 2.24700 -1.14000 -0.28300 1.000 C11 C 0.94500 -1.78600 -0.68100 1.000 C12 C -0.22200 -0.92100 -0.20100 1.000 O13 O -1.45600 -1.53400 -0.57900 1.000 C14 C -2.61100 -0.74400 -0.28700 1.000 C15 C -3.85900 -1.41900 -0.86000 1.000 O16 O -3.70500 -1.58600 -2.27100 1.000 O17 O -2.46100 0.56200 -0.85400 1.000 O18 O -2.03100 3.44000 -1.24800 1.000 O19 O -2.69800 1.45300 2.63000 1.000 C20 C -2.75800 -0.57600 1.24000 1.000 O21 O -2.02800 -1.58900 1.93600 1.000 H22 H -1.04500 0.75700 1.56800 1.000 H23 H -3.55900 1.93600 0.26400 1.000 H24 H -1.51900 3.36500 0.75300 1.000 H25 H -0.58000 2.29900 -0.31900 1.000 H26 H 2.41700 -0.01900 -2.09600 1.000 H27 H 4.40300 2.14100 -1.49000 1.000 H28 H 5.71100 1.45800 1.29200 1.000 H29 H 4.46400 -1.09000 2.26000 1.000 H30 H 2.33600 -2.13800 1.60400 1.000 H31 H 0.90400 -1.88200 -1.76600 1.000 H32 H 0.87600 -2.77400 -0.22600 1.000 H33 H -0.18100 -0.82500 0.88400 1.000 H34 H -0.15300 0.06700 -0.65600 1.000 H35 H -3.99300 -2.39400 -0.39200 1.000 H36 H -4.73200 -0.79700 -0.66100 1.000 H37 H -4.46000 -2.00800 -2.70200 1.000 H38 H -1.46300 4.18400 -1.49100 1.000 H39 H -2.33500 2.32900 2.81800 1.000 H40 H -3.80900 -0.58500 1.53100 1.000 H41 H -2.01700 -1.47600 2.89600 1.000