# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0DY' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N 5.06000 -1.09500 1.52700 1.000 O1 O 5.58100 -2.40200 1.69300 1.000 C2 C 4.25000 -0.82000 0.48500 1.000 O3 O 4.04100 -1.66500 -0.35900 1.000 C4 C 3.60600 0.53700 0.37000 1.000 C5 C 4.46300 1.43400 -0.52600 1.000 C6 C 3.91400 2.86200 -0.49200 1.000 C7 C 3.97200 3.39700 0.94000 1.000 C8 C 4.75800 3.75400 -1.40400 1.000 C9 C 2.23200 0.39100 -0.23300 1.000 O10 O 2.02700 0.75800 -1.37100 1.000 N11 N 1.23200 -0.14700 0.49200 1.000 C12 C -0.08500 -0.35200 -0.11600 1.000 C13 C -1.15800 0.06700 0.85700 1.000 O14 O -0.85200 0.49500 1.94900 1.000 C15 C -0.26200 -1.83200 -0.46300 1.000 C16 C 0.71400 -2.21300 -1.54700 1.000 O17 O 1.39600 -1.36100 -2.07600 1.000 N18 N 0.82900 -3.50100 -1.92800 1.000 N19 N -2.45700 -0.03400 0.51100 1.000 C20 C -3.50000 0.37300 1.45600 1.000 C21 C -4.85400 0.16200 0.83100 1.000 C22 C -5.50700 -1.04700 0.98900 1.000 C23 C -6.75000 -1.24500 0.41700 1.000 C24 C -5.44500 1.17800 0.10600 1.000 C25 C -6.69400 0.98300 -0.47000 1.000 C26 C -7.34400 -0.23500 -0.31500 1.000 N27 N -7.29400 2.00800 -1.20400 1.000 H28 H 5.28300 -0.40000 2.16500 1.000 H29 H 6.15100 -2.50200 2.46800 1.000 H30 H 3.52300 0.98500 1.36000 1.000 H31 H 5.49100 1.43200 -0.16500 1.000 H32 H 4.43600 1.05900 -1.54900 1.000 H33 H 2.88100 2.86200 -0.83900 1.000 H34 H 5.00900 3.43300 1.27300 1.000 H35 H 3.54500 4.39900 0.97100 1.000 H36 H 3.40200 2.73900 1.59700 1.000 H37 H 4.71700 3.37300 -2.42400 1.000 H38 H 4.36700 4.77200 -1.38000 1.000 H39 H 5.79200 3.75400 -1.05800 1.000 H40 H 1.38400 -0.39800 1.41700 1.000 H41 H -0.16400 0.24600 -1.02300 1.000 H42 H -0.07500 -2.43800 0.42400 1.000 H43 H -1.27900 -2.00400 -0.81300 1.000 H44 H 0.28300 -4.18200 -1.50400 1.000 H45 H 1.45700 -3.74600 -2.62500 1.000 H46 H -2.70100 -0.37600 -0.36300 1.000 H47 H -3.42100 -0.22500 2.36400 1.000 H48 H -3.37400 1.42700 1.70400 1.000 H49 H -5.04400 -1.83800 1.56000 1.000 H50 H -7.25700 -2.19000 0.54100 1.000 H51 H -4.93700 2.12400 -0.01300 1.000 H52 H -8.31500 -0.39100 -0.76200 1.000 H53 H -6.83900 2.85800 -1.31200 1.000 H54 H -8.16700 1.87000 -1.60600 1.000