# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9CW' 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 -5.04900 2.36900 -1.17900 1.000 C1 C -5.71200 2.20800 0.07600 1.000 C2 C -7.14100 1.70700 -0.15500 1.000 C3 C -7.10700 0.33900 -0.83700 1.000 O4 O -8.43600 -0.05400 -1.18200 1.000 C5 C -6.49900 -0.69900 0.11200 1.000 C6 C -4.97500 1.18200 0.91400 1.000 C7 C -4.24100 1.53600 1.96900 1.000 C8 C -5.11200 -0.23300 0.50500 1.000 C9 C -4.05200 -1.06700 0.48400 1.000 C10 C -2.72700 -0.57900 0.87100 1.000 C11 C -1.68000 -1.40400 0.85000 1.000 C12 C -0.30000 -0.96100 1.23600 1.000 C13 C -1.80100 -2.86400 0.43900 1.000 C14 C -0.75100 -3.21900 -0.61100 1.000 C15 C 0.65200 -2.74100 -0.20000 1.000 C16 C 0.59000 -1.23900 -0.00900 1.000 C17 C -0.07600 -0.60200 -1.23000 1.000 C18 C 1.88000 -0.49700 0.30500 1.000 C19 C 1.44900 0.70500 1.18600 1.000 C20 C -0.08900 0.54300 1.42300 1.000 C21 C 2.53500 -0.00200 -0.98600 1.000 C22 C 2.85300 -1.19700 -1.88700 1.000 C23 C 3.82900 0.74100 -0.64800 1.000 C24 C 4.46300 1.32900 -1.93400 1.000 C25 C 5.95400 1.42600 -1.51000 1.000 C26 C 6.11400 0.19600 -0.59100 1.000 O27 O 4.80800 -0.17400 -0.13000 1.000 C28 C 7.00300 0.55200 0.60200 1.000 C29 C 7.15600 -0.67200 1.50700 1.000 O30 O 8.28900 0.96200 0.13300 1.000 C31 C 6.36100 1.69400 1.39300 1.000 H32 H -4.13500 2.67700 -1.10500 1.000 H33 H -5.73800 3.16200 0.60300 1.000 H34 H -7.65500 1.62200 0.80300 1.000 H35 H -7.67500 2.41500 -0.78900 1.000 H36 H -6.50100 0.40000 -1.74100 1.000 H37 H -8.49200 -0.91400 -1.62000 1.000 H38 H -7.12200 -0.79200 1.00200 1.000 H39 H -6.43300 -1.66300 -0.39300 1.000 H40 H -3.72800 0.78300 2.54800 1.000 H41 H -4.16000 2.57700 2.24500 1.000 H42 H -4.18100 -2.09600 0.18100 1.000 H43 H -2.59800 0.45000 1.17400 1.000 H44 H 0.05200 -1.51200 2.10800 1.000 H45 H -1.66000 -3.49700 1.31600 1.000 H46 H -2.79500 -3.04000 0.02600 1.000 H47 H -0.73100 -4.30000 -0.74800 1.000 H48 H -1.02400 -2.74700 -1.55500 1.000 H49 H 0.94500 -3.21600 0.73700 1.000 H50 H 1.37100 -2.98700 -0.98100 1.000 H51 H -1.08100 -1.00700 -1.34900 1.000 H52 H -0.13300 0.47800 -1.09000 1.000 H53 H 0.51200 -0.82200 -2.12100 1.000 H54 H 2.56400 -1.14300 0.85400 1.000 H55 H 1.98300 0.68300 2.13600 1.000 H56 H 1.64800 1.64100 0.66500 1.000 H57 H -0.65600 1.10900 0.68400 1.000 H58 H -0.35900 0.84800 2.43400 1.000 H59 H 1.85400 0.67300 -1.50400 1.000 H60 H 1.93100 -1.72600 -2.12800 1.000 H61 H 3.32000 -0.84400 -2.80700 1.000 H62 H 3.53400 -1.87200 -1.36900 1.000 H63 H 3.63300 1.53300 0.07300 1.000 H64 H 4.33800 0.65100 -2.77900 1.000 H65 H 4.05300 2.31300 -2.15900 1.000 H66 H 6.60900 1.35000 -2.37800 1.000 H67 H 6.14200 2.34900 -0.96000 1.000 H68 H 6.55700 -0.62800 -1.15100 1.000 H69 H 7.78900 -0.41900 2.35700 1.000 H70 H 6.17500 -0.98500 1.86500 1.000 H71 H 7.61400 -1.48500 0.94300 1.000 H72 H 8.75500 0.28600 -0.37800 1.000 H73 H 6.99400 1.94700 2.24400 1.000 H74 H 6.25200 2.56600 0.74900 1.000 H75 H 5.38000 1.38100 1.75100 1.000