# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9Z4' 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 -3.18600 1.14700 0.14800 1.000 N1 N -4.52200 1.24900 0.47600 1.000 N2 N -5.28600 0.09000 0.66200 1.000 C3 C -4.76600 -1.09400 0.53300 1.000 C4 C -3.40100 -1.26100 0.19800 1.000 C5 C -2.59900 -0.12900 0.00200 1.000 C6 C -2.68400 2.43200 0.02100 1.000 C7 C -3.74000 3.30500 0.27800 1.000 C8 C -4.84100 2.55900 0.55600 1.000 C9 C -2.83200 -2.60600 0.05800 1.000 N10 N -3.57600 -3.68800 0.36100 1.000 O11 O -1.68700 -2.74400 -0.33300 1.000 N12 N -1.26600 -0.25800 -0.32500 1.000 C13 C -0.44200 0.93600 -0.52500 1.000 C14 C 0.97100 0.52300 -0.84600 1.000 C15 C 1.35100 0.32300 -2.16000 1.000 C16 C 2.64700 -0.05500 -2.45900 1.000 C17 C 3.56700 -0.23500 -1.44400 1.000 C18 C 3.18800 -0.03500 -0.12300 1.000 C19 C 1.88800 0.35000 0.17300 1.000 N20 N 4.11700 -0.21700 0.90800 1.000 C21 C 5.42000 0.05400 0.69600 1.000 C22 C 6.43700 -0.24600 1.76800 1.000 O23 O 5.77500 0.54000 -0.35700 1.000 C24 C 7.82900 0.15400 1.27600 1.000 H25 H -5.38600 -1.96600 0.68300 1.000 H26 H -1.66900 2.70500 -0.22800 1.000 H27 H -3.69100 4.38400 0.26400 1.000 H28 H -5.81800 2.95100 0.79600 1.000 H29 H -4.48800 -3.57800 0.67200 1.000 H30 H -3.19900 -4.57700 0.26900 1.000 H31 H -0.87400 -1.14000 -0.42300 1.000 H32 H -0.84600 1.52200 -1.35100 1.000 H33 H -0.44800 1.53800 0.38400 1.000 H34 H 0.63400 0.46300 -2.95500 1.000 H35 H 2.94100 -0.21100 -3.48600 1.000 H36 H 4.57800 -0.53200 -1.67800 1.000 H37 H 1.59000 0.50700 1.20000 1.000 H38 H 3.82300 -0.53800 1.77500 1.000 H39 H 6.19300 0.31800 2.66800 1.000 H40 H 6.42300 -1.31300 1.99200 1.000 H41 H 8.07300 -0.41100 0.37600 1.000 H42 H 7.84300 1.22000 1.05100 1.000 H43 H 8.56400 -0.06400 2.05100 1.000