# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C2J' 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 -6.13400 0.23900 -0.06700 1.000 C1 C -5.39900 1.41400 0.02000 1.000 C2 C -4.02100 1.36700 0.04900 1.000 C3 C -3.36600 0.13700 -0.01000 1.000 C4 C -4.10700 -1.04100 -0.09800 1.000 C5 C -5.48400 -0.98600 -0.12600 1.000 C6 C -1.88400 0.08300 0.02000 1.000 C7 C -1.15200 1.28100 0.10800 1.000 C8 C 2.25500 -0.28300 0.09100 1.000 O9 O -7.49100 0.28900 -0.09000 1.000 C10 C 0.20200 1.28400 0.13900 1.000 C11 C 0.90900 0.06600 0.08200 1.000 N12 N 3.32900 0.59600 0.16800 1.000 C13 C 4.59000 0.12100 0.16800 1.000 O14 O 4.78800 -1.07400 0.09900 1.000 C15 C 5.75500 1.07400 0.25200 1.000 C16 C 6.64300 1.21500 -0.98700 1.000 C17 C 7.16100 0.47200 0.24600 1.000 N18 N 2.33100 -1.62200 0.01200 1.000 N19 N 1.04600 -2.17000 -0.05000 1.000 C20 C 0.15600 -1.19400 -0.01100 1.000 C21 C -1.25300 -1.14100 -0.03400 1.000 H22 H -5.90700 2.36600 0.06500 1.000 H23 H -3.45000 2.28100 0.11600 1.000 H24 H -3.60200 -1.99400 -0.14400 1.000 H25 H -6.05900 -1.89800 -0.19400 1.000 H26 H -1.68300 2.22000 0.15200 1.000 H27 H -7.90100 0.25200 0.78500 1.000 H28 H 0.73900 2.21900 0.20700 1.000 H29 H 3.17100 1.55100 0.22300 1.000 H30 H 5.59000 1.96400 0.85800 1.000 H31 H 6.38500 0.61800 -1.86200 1.000 H32 H 7.06200 2.19900 -1.19500 1.000 H33 H 7.92300 0.96700 0.84900 1.000 H34 H 7.24500 -0.61300 0.18200 1.000 H35 H 3.15600 -2.13300 -0.00100 1.000 H36 H -1.83200 -2.05000 -0.09700 1.000