# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CBO' 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 1.07600 -0.58600 1.87000 1.000 C1 C 0.85800 -0.86000 3.35600 1.000 C2 C -0.03900 0.21100 3.96100 1.000 C3 C -1.37700 0.32200 3.23000 1.000 C4 C -1.21300 0.36400 1.72900 1.000 C5 C -2.54600 0.34000 0.98300 1.000 C6 C -2.29300 0.82600 -0.45200 1.000 C7 C -1.28300 -0.06600 -1.15400 1.000 C8 C -0.02600 -0.29300 -0.33000 1.000 C9 C -0.26900 -0.67200 1.12800 1.000 C10 C 0.84100 -1.29600 -1.05400 1.000 C11 C 0.91200 -1.18300 -2.51700 1.000 C12 C 0.12200 -0.34200 -3.19600 1.000 C13 C -0.90300 0.51800 -2.52500 1.000 C14 C -2.15100 0.73500 -3.36600 1.000 C15 C -1.84800 0.89900 -4.85200 1.000 C16 C -1.05100 -0.28700 -5.38000 1.000 C17 C 0.31400 -0.31300 -4.70000 1.000 C18 C -0.79500 -2.09500 1.26900 1.000 C19 C 1.13200 0.91500 -5.08500 1.000 C20 C 1.29700 1.02800 -6.59900 1.000 C21 C -0.07100 1.04300 -7.27700 1.000 C22 C -0.88400 -0.18600 -6.89600 1.000 C23 C -2.31800 -0.78900 3.69400 1.000 C24 C -2.00600 1.66400 3.68300 1.000 C25 C -1.95800 -1.41600 -1.44700 1.000 C26 C -0.27000 1.89500 -2.28400 1.000 C27 C -1.79200 -1.59400 -5.07300 1.000 C28 C 0.56800 0.31600 6.30500 1.000 C29 C 0.31100 -0.00800 7.75400 1.000 C30 C 1.42900 0.58200 8.61500 1.000 C31 C 1.17200 0.25600 10.06400 1.000 C32 C 2.13100 -0.11000 -7.12100 1.000 C33 C 2.01700 2.34800 -6.91600 1.000 O34 O -0.28700 -0.10300 5.36000 1.000 O35 O 1.48000 -2.15700 -0.48100 1.000 O36 O 1.54500 0.95500 5.99300 1.000 O37 O 0.19500 -0.38200 10.37500 1.000 O38 O 2.02900 0.67600 11.00800 1.000 O39 O 2.56100 -0.94300 -6.35900 1.000 O40 O 2.39800 -0.20000 -8.43300 1.000 H41 H 1.49000 0.41200 1.73700 1.000 H42 H 1.76100 -1.32400 1.46000 1.000 H43 H 1.83500 -0.82500 3.86200 1.000 H44 H 0.44100 -1.84800 3.52000 1.000 H45 H 0.47200 1.17800 3.91000 1.000 H46 H -0.75600 1.35800 1.49200 1.000 H47 H -2.98100 -0.65000 0.96900 1.000 H48 H -3.25200 1.03000 1.45200 1.000 H49 H -3.24200 0.80800 -0.99600 1.000 H50 H -1.94400 1.85700 -0.39600 1.000 H51 H 0.55000 0.65700 -0.29200 1.000 H52 H 1.61900 -1.79400 -3.06300 1.000 H53 H -2.62700 1.67700 -3.02400 1.000 H54 H -2.90000 -0.03600 -3.23200 1.000 H55 H -1.29300 1.82300 -5.01600 1.000 H56 H -2.79400 0.96600 -5.40200 1.000 H57 H 0.84900 -1.22200 -5.00200 1.000 H58 H -0.75100 -2.39600 2.31500 1.000 H59 H -1.82800 -2.13600 0.92200 1.000 H60 H -0.18400 -2.76900 0.67000 1.000 H61 H 0.63600 1.82000 -4.72800 1.000 H62 H 2.12000 0.85600 -4.62000 1.000 H63 H -0.61100 1.94600 -6.98200 1.000 H64 H 0.06700 1.06400 -8.36200 1.000 H65 H -1.87700 -0.11600 -7.35300 1.000 H66 H -0.40300 -1.09100 -7.26800 1.000 H67 H -2.51300 -0.67900 4.76000 1.000 H68 H -3.25700 -0.72400 3.14400 1.000 H69 H -1.85400 -1.75800 3.50800 1.000 H70 H -2.10600 1.67000 4.76800 1.000 H71 H -1.36600 2.48900 3.37200 1.000 H72 H -2.99000 1.77600 3.22700 1.000 H73 H -2.74400 -1.27700 -2.18900 1.000 H74 H -1.21600 -2.11700 -1.83100 1.000 H75 H -2.39100 -1.81200 -0.52800 1.000 H76 H -0.01200 2.34800 -3.24100 1.000 H77 H -0.97900 2.53400 -1.75800 1.000 H78 H 0.63000 1.78000 -1.68200 1.000 H79 H -2.76700 -1.58100 -5.56000 1.000 H80 H -1.21100 -2.43700 -5.44600 1.000 H81 H -1.92500 -1.69100 -3.99600 1.000 H82 H -0.64400 0.41600 8.05700 1.000 H83 H 0.28600 -1.09000 7.88400 1.000 H84 H 2.38600 0.15600 8.31100 1.000 H85 H 1.45500 1.66300 8.48500 1.000 H86 H 2.14200 2.44300 -7.99400 1.000 H87 H 1.42400 3.18400 -6.54400 1.000 H88 H 2.99500 2.35300 -6.43400 1.000 H89 H 1.86400 0.46700 11.93800 1.000 H90 H 2.93400 -0.93200 -8.76900 1.000