# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C2Y' 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 -1.66400 -0.89700 0.00100 1.000 C1 C -0.75800 0.17500 -0.00000 1.000 C2 C -1.22700 1.48600 -0.00000 1.000 C3 C -2.58400 1.72500 0.00100 1.000 C4 C -3.48000 0.66600 0.00100 1.000 C5 C -3.03000 -0.63600 -0.00400 1.000 N6 N -0.92600 -2.06300 0.00100 1.000 C7 C 1.87100 0.27700 -0.00000 1.000 O8 O 1.89400 1.49200 0.00000 1.000 C9 C 4.25800 0.34800 -0.00000 1.000 C10 C 0.58600 -0.43200 -0.00000 1.000 C11 C 0.39900 -1.78400 0.00100 1.000 O12 O 3.02600 -0.42000 -0.00000 1.000 H13 H -0.53000 2.31100 -0.00000 1.000 H14 H -2.95100 2.74000 0.00500 1.000 H15 H -4.54200 0.86500 0.00200 1.000 H16 H -3.73700 -1.45200 -0.00400 1.000 H17 H -1.30300 -2.95700 0.00200 1.000 H18 H 5.11000 -0.33300 -0.00000 1.000 H19 H 4.29500 0.97600 -0.89000 1.000 H20 H 4.29500 0.97600 0.89000 1.000 H21 H 1.18900 -2.52100 0.00100 1.000