# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C8Z' 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 -2.94400 -0.72500 0.25300 1.000 C1 C -1.74700 -0.36300 -0.38800 1.000 C2 C -1.51000 -1.37700 -1.41700 1.000 C3 C 1.49500 2.99700 -1.26700 1.000 C4 C 2.16400 2.37100 -0.02200 1.000 C5 C 1.23500 1.21600 0.39600 1.000 C6 C 1.99200 -0.08800 0.36500 1.000 C7 C 2.45400 -0.64600 1.54200 1.000 C8 C 3.14800 -1.84100 1.51400 1.000 C9 C 3.37900 -2.47900 0.30900 1.000 C10 C 2.91600 -1.92000 -0.86800 1.000 C11 C 2.21800 -0.72700 -0.83900 1.000 C12 C -1.60800 1.52800 1.07400 1.000 N13 N -3.39200 -1.87500 -0.35000 1.000 C14 C -1.06200 0.78800 0.02900 1.000 C15 C -2.52700 -2.25100 -1.34400 1.000 N16 N 0.12500 1.17700 -0.58100 1.000 C17 C 0.01700 2.55400 -1.12600 1.000 C18 C -2.79200 1.11000 1.65300 1.000 N19 N -3.41800 0.02600 1.24200 1.000 H20 H -0.67800 -1.41400 -2.10400 1.000 H21 H 1.57700 4.08300 -1.24400 1.000 H22 H 1.93200 2.59500 -2.18200 1.000 H23 H 3.15300 1.98900 -0.27500 1.000 H24 H 2.23600 3.10700 0.77900 1.000 H25 H 0.84600 1.39500 1.39800 1.000 H26 H 2.27400 -0.14800 2.48300 1.000 H27 H 3.51000 -2.27700 2.43400 1.000 H28 H 3.92100 -3.41200 0.28700 1.000 H29 H 3.09600 -2.41800 -1.80900 1.000 H30 H 1.85300 -0.29300 -1.75800 1.000 H31 H -1.11200 2.42000 1.42800 1.000 H32 H -4.20200 -2.35000 -0.10800 1.000 H33 H -2.64500 -3.12000 -1.97400 1.000 H34 H -0.51300 3.20300 -0.43000 1.000 H35 H -0.47600 2.54600 -2.09800 1.000 H36 H -3.21400 1.68600 2.46300 1.000