# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9UK' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy B0 B -4.14300 8.78800 15.24200 1.000 Co1 Co -3.58900 6.71600 12.62900 1.000 B2 B -5.38500 9.20100 14.01500 1.000 B3 B -2.80900 9.90300 12.96600 1.000 B4 B -4.56000 9.90700 12.61000 1.000 B5 B -2.56400 9.21300 14.58500 1.000 B6 B -4.11700 6.09300 10.74000 1.000 B7 B -1.76000 4.46600 11.04800 1.000 B8 B -3.97400 10.25400 14.27100 1.000 C9 C -4.62900 7.74400 14.04300 1.000 O10 O -6.03500 3.44900 16.12400 1.000 B11 B -3.47900 8.66900 11.85400 1.000 B12 B -2.22900 8.22700 13.10700 1.000 B13 B -5.09100 8.21800 12.51700 1.000 C14 C -3.11200 7.61600 14.42000 1.000 S15 S -4.80500 2.73900 16.39400 1.000 O16 O -3.99500 3.20700 17.52900 1.000 N17 N -4.87500 1.15100 16.28000 1.000 N18 N -3.88800 3.00600 14.98600 1.000 C19 C -3.82500 4.39000 14.54500 1.000 C20 C -3.60900 4.68200 13.07500 1.000 B21 B -2.09400 5.26000 12.59300 1.000 B22 B -2.55300 3.54000 12.31500 1.000 B23 B -2.34200 6.15900 11.05000 1.000 B24 B -3.02200 4.97900 9.89100 1.000 B25 B -3.12300 3.38300 10.65700 1.000 B26 B -4.57200 4.37700 10.50900 1.000 C27 C -4.76100 5.14500 12.02700 1.000 B28 B -4.28200 3.47800 11.98800 1.000 H29 H -3.97700 0.76200 16.48500 1.000 H30 H -5.54700 0.79900 16.93200 1.000 H31 H -2.95400 2.69400 15.16000 1.000 H32 H -4.77600 4.86300 14.83200 1.000 H33 H -2.99900 4.86600 15.09300 1.000