# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C6D' 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 4.29000 1.82100 -0.43900 1.000 C1 C 4.28300 0.58700 0.35800 1.000 C2 C 5.57600 -0.15600 0.14400 1.000 O3 O 6.25100 0.07300 -0.83200 1.000 C4 C 3.11000 -0.29400 -0.07600 1.000 C5 C 1.79300 0.41000 0.25700 1.000 C6 C 0.62000 -0.47100 -0.17700 1.000 N7 N -0.64100 0.20400 0.14100 1.000 C8 C -1.83900 -0.40100 -0.15900 1.000 N9 N -1.85200 -1.57400 -0.72700 1.000 N10 N -3.02200 0.23200 0.14000 1.000 C11 C -5.45100 0.49600 0.25200 1.000 C12 C -4.29800 -0.41200 -0.18000 1.000 C13 C -6.78400 -0.17700 -0.08200 1.000 O14 O -7.86000 0.67200 0.32200 1.000 H15 H 5.01700 2.44800 -0.12800 1.000 H16 H 4.38600 1.61600 -1.42200 1.000 H17 H 4.17900 0.83800 1.41400 1.000 H18 H 3.16700 -0.47100 -1.15000 1.000 H19 H 3.15600 -1.24600 0.45200 1.000 H20 H 1.73700 0.58700 1.33100 1.000 H21 H 1.74700 1.36300 -0.27100 1.000 H22 H 0.67600 -0.64800 -1.25100 1.000 H23 H 0.66600 -1.42300 0.35100 1.000 H24 H -0.63100 1.07700 0.56400 1.000 H25 H -2.69700 -2.00100 -0.93900 1.000 H26 H -3.01200 1.10500 0.56200 1.000 H27 H -5.39200 0.67200 1.32600 1.000 H28 H -5.38100 1.44700 -0.27600 1.000 H29 H -4.35800 -0.58800 -1.25500 1.000 H30 H -4.36800 -1.36300 0.34800 1.000 H31 H -6.84300 -0.35200 -1.15600 1.000 H32 H -6.85300 -1.12800 0.44600 1.000 H33 H -8.73700 0.30800 0.14000 1.000 O34 O 5.97900 -1.07400 1.03700 1.000 H35 H 6.81500 -1.52500 0.85700 1.000