# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JZ8' 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 1.61600 -2.04500 -0.84000 1.000 N1 N -0.56400 -1.42300 0.00000 1.000 C2 C 0.80700 -1.17700 -0.09700 1.000 N3 N -2.76400 -0.57000 0.14500 1.000 C4 C 1.35000 -0.08200 0.54000 1.000 N5 N -3.49300 -1.70900 0.51700 1.000 C6 C 2.72900 0.16200 0.44100 1.000 N7 N -4.86400 -0.05400 0.34200 1.000 C8 C 3.32000 1.26800 1.07700 1.000 N9 N -3.23800 1.66200 -0.29200 1.000 C10 C 4.66000 1.47500 0.96000 1.000 C11 C 5.45800 0.60700 0.21700 1.000 C12 C 4.92100 -0.47400 -0.41200 1.000 C13 C 3.54100 -0.72200 -0.31400 1.000 C14 C 2.95400 -1.82900 -0.95100 1.000 C15 C -1.46700 -0.37300 -0.10000 1.000 C16 C -1.03300 0.89800 -0.45800 1.000 C17 C -1.96900 1.91800 -0.54600 1.000 C18 C -1.53900 3.31200 -0.92400 1.000 C19 C -3.64000 0.43200 0.04500 1.000 C20 C -4.78100 -1.32300 0.62800 1.000 H21 H 1.17300 -2.90000 -1.32800 1.000 H22 H -0.88600 -2.32800 0.13800 1.000 H23 H 0.72000 0.58300 1.11200 1.000 H24 H -3.14000 -2.60100 0.66600 1.000 H25 H -5.68400 0.46500 0.34500 1.000 H26 H 2.71400 1.95000 1.65500 1.000 H27 H 5.11200 2.32500 1.44900 1.000 H28 H 6.51900 0.79400 0.13900 1.000 H29 H 5.55200 -1.13800 -0.98400 1.000 H30 H 3.56500 -2.50800 -1.52800 1.000 H31 H 0.01000 1.08800 -0.66200 1.000 H32 H -1.28100 3.86900 -0.02400 1.000 H33 H -0.67000 3.25800 -1.58000 1.000 H34 H -2.35400 3.81600 -1.44300 1.000 H35 H -5.60800 -1.96200 0.90100 1.000