# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '923' 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 3.51300 -0.55000 0.06000 1.000 C1 C 3.22000 -1.88200 0.38300 1.000 C2 C 4.25000 -2.72800 0.81700 1.000 C3 C 5.53500 -2.25300 0.91900 1.000 C4 C 5.82900 -0.92700 0.59400 1.000 C5 C 4.80100 -0.08900 0.17000 1.000 C6 C 5.41600 1.27400 -0.08300 1.000 C7 C 6.78400 1.14500 0.62900 1.000 O8 O 7.02100 -0.27300 0.60900 1.000 C9 C 1.84600 -2.38700 0.26900 1.000 C10 C 0.83100 -1.53300 -0.03000 1.000 O11 O 0.96400 -0.22100 -0.34300 1.000 C12 C -0.25000 0.31100 -0.58100 1.000 C13 C -1.22500 -0.70000 -0.41500 1.000 C14 C -0.54500 -1.86400 -0.07300 1.000 C15 C -2.68900 -0.55000 -0.58100 1.000 C16 C -3.41300 0.27600 0.28100 1.000 C17 C -4.77200 0.41000 0.12100 1.000 C18 C -5.44300 -0.27300 -0.88700 1.000 C19 C -4.71800 -1.09300 -1.74900 1.000 C20 C -3.35500 -1.22700 -1.60200 1.000 C21 C -5.80800 1.22800 0.86800 1.000 C22 C -7.00800 1.19500 -0.10700 1.000 O23 O -6.78000 -0.01400 -0.85100 1.000 C24 C -8.32900 1.11800 0.66100 1.000 C25 C -9.49400 1.08700 -0.33000 1.000 O26 O -8.34900 -0.06800 1.45700 1.000 C27 C -8.46300 2.34300 1.56800 1.000 C28 C 7.87200 1.88900 -0.14800 1.000 O29 O 7.90300 1.41500 -1.49500 1.000 C30 C 7.56800 3.38800 -0.14100 1.000 C31 C 9.22900 1.64000 0.51200 1.000 O32 O -0.47100 1.46900 -0.88600 1.000 O33 O -1.09300 -3.07800 0.17200 1.000 H34 H 2.72800 0.11000 -0.27900 1.000 H35 H 4.03300 -3.75500 1.07100 1.000 H36 H 6.32400 -2.91000 1.25300 1.000 H37 H 5.54800 1.45000 -1.15000 1.000 H38 H 4.81500 2.06300 0.37000 1.000 H39 H 6.72100 1.51000 1.65400 1.000 H40 H 1.64200 -3.43600 0.42300 1.000 H41 H -2.90700 0.80800 1.07300 1.000 H42 H -5.22700 -1.62500 -2.54000 1.000 H43 H -2.80100 -1.86200 -2.27700 1.000 H44 H -6.06400 0.75800 1.81800 1.000 H45 H -5.46000 2.25000 1.02300 1.000 H46 H -6.99300 2.06300 -0.76700 1.000 H47 H -9.39800 0.21500 -0.97600 1.000 H48 H -10.43500 1.03300 0.21700 1.000 H49 H -9.47900 1.99200 -0.93700 1.000 H50 H -7.63600 -0.11600 2.10900 1.000 H51 H -8.44800 3.24800 0.96100 1.000 H52 H -9.40500 2.28900 2.11500 1.000 H53 H -7.63300 2.36500 2.27400 1.000 H54 H 8.09100 0.46900 -1.57600 1.000 H55 H 7.54400 3.75000 0.88700 1.000 H56 H 8.34300 3.91800 -0.69500 1.000 H57 H 6.60100 3.56500 -0.61200 1.000 H58 H 9.40600 0.56700 0.58700 1.000 H59 H 10.01500 2.09700 -0.09000 1.000 H60 H 9.23500 2.08000 1.51000 1.000 H61 H -0.44800 -3.76200 0.39800 1.000