# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JZO' 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 6.66100 -2.09400 1.09800 1.000 O1 O 5.53700 -1.66100 0.32900 1.000 C2 C 4.28500 -2.16800 0.79400 1.000 C3 C 3.17500 -1.65100 -0.08500 1.000 C4 C 2.78800 -2.36900 -1.20200 1.000 C5 C 1.77000 -1.90100 -2.01400 1.000 C6 C 1.13500 -0.71400 -1.71400 1.000 C7 C 1.52100 0.01500 -0.58800 1.000 C8 C 2.54400 -0.46500 0.22900 1.000 C9 C 0.84300 1.29000 -0.26100 1.000 C10 C -0.47900 1.44900 0.12200 1.000 N11 N -0.70100 2.78800 0.33100 1.000 C12 C -1.97500 3.38000 0.74900 1.000 N13 N 0.47800 3.49800 0.08500 1.000 C14 C 0.63900 4.94900 0.20100 1.000 C15 C 1.44300 2.62700 -0.27100 1.000 O16 O 2.59600 2.90000 -0.55200 1.000 C17 C -1.47300 0.37100 0.27600 1.000 C18 C -1.14500 -0.78200 1.01300 1.000 C19 C -2.04300 -1.78700 1.16900 1.000 C20 C -3.32200 -1.68600 0.59100 1.000 N21 N -4.21900 -2.66800 0.73500 1.000 C22 C -5.40700 -2.55200 0.18600 1.000 C23 C -5.74600 -1.41300 -0.54800 1.000 N24 N -4.88300 -0.43500 -0.70400 1.000 C25 C -3.66700 -0.53000 -0.15400 1.000 C26 C -2.72700 0.50300 -0.30100 1.000 H27 H 6.54400 -1.76400 2.13000 1.000 H28 H 6.72400 -3.18200 1.06900 1.000 H29 H 7.57300 -1.66700 0.68100 1.000 H30 H 4.29800 -3.25700 0.75900 1.000 H31 H 4.11800 -1.84000 1.82000 1.000 H32 H 3.28300 -3.29900 -1.44200 1.000 H33 H 1.47300 -2.46600 -2.88500 1.000 H34 H 0.34100 -0.35000 -2.34900 1.000 H35 H 2.84400 0.09300 1.10400 1.000 H36 H -1.98400 3.49600 1.83300 1.000 H37 H -2.09300 4.35600 0.27800 1.000 H38 H -2.79500 2.72900 0.44600 1.000 H39 H 0.95100 5.20000 1.21500 1.000 H40 H 1.39600 5.28800 -0.50600 1.000 H41 H -0.30900 5.43900 -0.01900 1.000 H42 H -0.16500 -0.86800 1.46100 1.000 H43 H -1.77600 -2.66600 1.73700 1.000 H44 H -6.12900 -3.34600 0.30400 1.000 H45 H -6.72800 -1.33500 -0.99100 1.000 H46 H -2.97700 1.39100 -0.86200 1.000