# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C10' 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 -2.93200 -0.66900 14.07300 1.000 C1 C -2.42900 0.29800 13.00000 1.000 C2 C -1.85800 -0.49500 11.82300 1.000 C3 C -1.35500 0.47200 10.75100 1.000 C4 C -0.78500 -0.32100 9.57400 1.000 C5 C -0.28100 0.64700 8.50200 1.000 C6 C 0.28800 -0.14700 7.32500 1.000 C7 C 0.79200 0.82100 6.25300 1.000 C8 C 1.36200 0.02700 5.07600 1.000 C9 C 1.86600 0.99500 4.00300 1.000 O10 O 2.39800 0.25300 2.90400 1.000 C11 C 2.84900 1.20800 1.94200 1.000 C12 C 3.43500 0.47600 0.73200 1.000 O13 O 2.43000 -0.35300 0.14600 1.000 C14 C 3.03500 -1.00600 -0.97100 1.000 C15 C 2.00700 -1.91500 -1.64800 1.000 O16 O 0.90000 -1.13100 -2.09600 1.000 C17 C -0.01900 -2.03200 -2.71600 1.000 C18 C -1.23500 -1.25200 -3.22100 1.000 O19 O -0.81100 -0.27400 -4.17300 1.000 C20 C -1.98500 0.41700 -4.60600 1.000 C21 C -1.59900 1.48400 -5.63200 1.000 O22 O -0.97300 0.86000 -6.75500 1.000 C23 C -0.63800 1.90300 -7.67300 1.000 C24 C 0.03900 1.30000 -8.90500 1.000 O25 O -0.85200 0.37800 -9.53600 1.000 C26 C -0.16500 -0.14700 -10.67300 1.000 C27 C -1.06900 -1.14700 -11.39700 1.000 O28 O -2.26200 -0.48700 -11.82500 1.000 H29 H -3.33900 -0.10300 14.91100 1.000 H30 H -3.71100 -1.30500 13.65200 1.000 H31 H -2.10500 -1.28900 14.41900 1.000 H32 H -3.25600 0.91800 12.65400 1.000 H33 H -1.65000 0.93400 13.42100 1.000 H34 H -1.03200 -1.11500 12.17000 1.000 H35 H -2.63700 -1.13100 11.40200 1.000 H36 H -2.18200 1.09200 10.40400 1.000 H37 H -0.57600 1.10800 11.17200 1.000 H38 H 0.04100 -0.94100 9.92100 1.000 H39 H -1.56300 -0.95600 9.15300 1.000 H40 H -1.10800 1.26600 8.15500 1.000 H41 H 0.49700 1.28200 8.92300 1.000 H42 H 1.11500 -0.76600 7.67200 1.000 H43 H -0.49000 -0.78200 6.90400 1.000 H44 H -0.03400 1.44100 5.90600 1.000 H45 H 1.57100 1.45600 6.67400 1.000 H46 H 2.18900 -0.59200 5.42300 1.000 H47 H 0.58300 -0.60800 4.65500 1.000 H48 H 1.03900 1.61500 3.65700 1.000 H49 H 2.64500 1.63100 4.42500 1.000 H50 H 2.01000 1.82500 1.62100 1.000 H51 H 3.61600 1.84100 2.38900 1.000 H52 H 3.77900 1.20400 -0.00100 1.000 H53 H 4.27400 -0.14000 1.05300 1.000 H54 H 3.38400 -0.25900 -1.68400 1.000 H55 H 3.87900 -1.60400 -0.62900 1.000 H56 H 2.46800 -2.41400 -2.50000 1.000 H57 H 1.65800 -2.66300 -0.93500 1.000 H58 H 0.46700 -2.52900 -3.55500 1.000 H59 H -0.34200 -2.77800 -1.99000 1.000 H60 H -1.93600 -1.93900 -3.69400 1.000 H61 H -1.72200 -0.75500 -2.38300 1.000 H62 H -2.67700 -0.29100 -5.06100 1.000 H63 H -2.46200 0.89200 -3.74900 1.000 H64 H -2.49400 2.01100 -5.96200 1.000 H65 H -0.90700 2.19200 -5.17700 1.000 H66 H -1.54500 2.42500 -7.97600 1.000 H67 H 0.04100 2.60600 -7.19200 1.000 H68 H 0.29400 2.09500 -9.60500 1.000 H69 H 0.94600 0.77800 -8.60100 1.000 H70 H 0.09200 0.66600 -11.35000 1.000 H71 H 0.74400 -0.65100 -10.34700 1.000 H72 H -0.54500 -1.54800 -12.26500 1.000 H73 H -1.32700 -1.96100 -10.72000 1.000 H74 H -2.80200 -1.15000 -12.27500 1.000