# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'DOG' 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 0.30400 -0.43400 -6.91800 1.000 C1 C -0.04100 -0.18200 -5.78000 1.000 C2 C 0.83000 0.36600 -4.73800 1.000 O3 O -1.28200 -0.36600 -5.29200 1.000 C4 C -1.27100 0.05100 -3.89800 1.000 C5 C 0.13500 0.52000 -3.61400 1.000 C6 C 0.65600 1.05500 -2.30400 1.000 C7 C -0.26700 2.17200 -1.78400 1.000 C8 C 0.63900 -0.06100 -1.22800 1.000 C9 C 0.77400 -1.45300 -1.85000 1.000 C10 C 1.78900 0.23900 -0.26400 1.000 O11 O 3.02900 -0.08300 -0.89600 1.000 C12 C -0.70800 0.16400 -0.52500 1.000 C13 C -0.84200 1.67700 -0.43600 1.000 O14 O -1.72900 -0.34600 -1.38400 1.000 C15 C -0.82300 -0.53300 0.80800 1.000 C16 C -2.13800 -0.15900 1.49500 1.000 C17 C 0.34900 -0.17200 1.71800 1.000 C18 C 1.65000 -0.57800 1.01600 1.000 C19 C 0.22800 -0.93500 3.03900 1.000 C20 C 0.24700 -2.43900 2.76200 1.000 C21 C -1.08500 -0.55900 3.72500 1.000 C22 C -2.25900 -0.92400 2.81500 1.000 C23 C -1.10500 0.94300 4.00500 1.000 C24 C 0.06800 1.30800 4.91500 1.000 O25 O -0.04400 0.59300 6.14800 1.000 C26 C 1.38300 0.93400 4.22700 1.000 C27 C 1.40200 -0.56900 3.94800 1.000 H28 H 1.87500 0.60800 -4.86300 1.000 H29 H -1.53100 -0.78700 -3.25200 1.000 H30 H -1.97200 0.87200 -3.74700 1.000 H31 H 1.66900 1.43700 -2.43200 1.000 H32 H 0.30300 3.08800 -1.63200 1.000 H33 H -1.07600 2.34800 -2.49200 1.000 H34 H 1.67000 -1.48800 -2.47000 1.000 H35 H 0.85100 -2.19800 -1.05800 1.000 H36 H -0.10100 -1.66300 -2.46300 1.000 H37 H 1.77900 1.30000 -0.01400 1.000 H38 H 3.72900 0.13700 -0.26700 1.000 H39 H -0.25000 2.05700 0.39600 1.000 H40 H -1.88600 1.97200 -0.33200 1.000 H41 H -2.57600 -0.11700 -0.97900 1.000 H42 H -0.81200 -1.61000 0.63900 1.000 H43 H -2.97400 -0.42000 0.84600 1.000 H44 H -2.15300 0.91100 1.69400 1.000 H45 H 0.35300 0.90100 1.90300 1.000 H46 H 2.49700 -0.37900 1.67200 1.000 H47 H 1.61700 -1.64000 0.77000 1.000 H48 H 0.16100 -2.98300 3.70300 1.000 H49 H -0.58900 -2.70000 2.11400 1.000 H50 H 1.18300 -2.70700 2.27200 1.000 H51 H -1.17100 -1.10500 4.66500 1.000 H52 H -2.24500 -1.99600 2.61600 1.000 H53 H -3.19600 -0.65800 3.30500 1.000 H54 H -2.04100 1.21000 4.49500 1.000 H55 H -1.01900 1.48800 3.06500 1.000 H56 H 0.05400 2.38000 5.11400 1.000 H57 H 0.71300 0.85200 6.69100 1.000 H58 H 2.21900 1.19500 4.87600 1.000 H59 H 1.46800 1.47900 3.28700 1.000 H60 H 1.31700 -1.11400 4.88900 1.000 H61 H 2.33900 -0.83500 3.45800 1.000