# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9CA' 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 1.13500 -0.86700 0.00000 1.000 C1 C 2.49200 -1.17600 0.00100 1.000 C2 C 3.43000 -0.16500 0.00100 1.000 C3 C 3.03400 1.16300 0.00000 1.000 C4 C 1.69500 1.48900 0.00000 1.000 C5 C 0.73700 0.47800 -0.00100 1.000 C6 C -0.73700 0.47800 0.00000 1.000 C7 C -1.69500 1.48900 0.00000 1.000 C8 C -3.03400 1.16300 0.00100 1.000 C9 C -3.43000 -0.16500 0.00100 1.000 C10 C -2.49200 -1.17600 0.00100 1.000 C11 C -1.13500 -0.86700 -0.00500 1.000 N12 N 0.00000 -1.65800 0.00100 1.000 H13 H 2.81100 -2.20800 0.00100 1.000 H14 H 4.48100 -0.41100 0.00100 1.000 H15 H 3.77900 1.94600 0.00000 1.000 H16 H 1.38900 2.52500 0.00000 1.000 H17 H -1.38900 2.52500 0.00000 1.000 H18 H -3.77900 1.94600 0.00100 1.000 H19 H -4.48100 -0.41100 0.00300 1.000 H20 H -2.81100 -2.20800 0.00200 1.000 H21 H 0.00000 -2.62800 0.00200 1.000