# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JRZ' 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 -5.15500 -1.07700 0.13600 1.000 N1 N 4.40300 -0.42800 -0.11500 1.000 O2 O -0.45600 -0.49300 -0.10200 1.000 C3 C -4.44600 -2.39600 0.50900 1.000 O4 O 1.96700 -1.21100 -1.47100 1.000 C5 C -3.01000 -2.15600 -0.00300 1.000 C6 C -2.82700 -0.65400 0.02100 1.000 C7 C -4.05900 -0.03400 0.10200 1.000 C8 C -4.13500 1.34900 0.13800 1.000 C9 C -5.47900 2.02400 0.22600 1.000 C10 C -2.98400 2.11200 0.09500 1.000 C11 C -1.75000 1.49700 0.01400 1.000 C12 C -1.66900 0.11400 -0.02300 1.000 C13 C 0.69300 0.35600 -0.14500 1.000 C14 C 1.95800 -0.50000 -0.23200 1.000 C15 C 3.19100 0.40200 -0.15100 1.000 C16 C 3.23500 1.31600 -1.37800 1.000 C17 C 5.51000 0.28600 0.53600 1.000 C18 C 5.41600 0.10100 2.05100 1.000 C19 C 6.84200 -0.27500 0.03500 1.000 H20 H -5.62600 -1.16400 -0.84300 1.000 H21 H -5.89800 -0.82100 0.89200 1.000 H22 H 4.22300 -1.30900 0.34200 1.000 H23 H -4.45200 -2.54800 1.58800 1.000 H24 H -4.90400 -3.24100 -0.00500 1.000 H25 H 1.95500 -0.64000 -2.25200 1.000 H26 H -2.28700 -2.63600 0.65700 1.000 H27 H -2.90300 -2.53300 -1.02000 1.000 H28 H -5.74900 2.16200 1.27300 1.000 H29 H -5.43200 2.99400 -0.26800 1.000 H30 H -6.23000 1.40300 -0.26300 1.000 H31 H -3.05000 3.19000 0.12400 1.000 H32 H -0.85000 2.09300 -0.02000 1.000 H33 H 0.63300 1.00600 -1.01800 1.000 H34 H 0.72800 0.96500 0.75900 1.000 H35 H 1.97300 -1.21100 0.59500 1.000 H36 H 3.13900 1.00900 0.75200 1.000 H37 H 2.33600 1.93100 -1.40500 1.000 H38 H 4.11400 1.95800 -1.32100 1.000 H39 H 3.28800 0.70800 -2.28200 1.000 H40 H 5.44900 1.34800 0.29500 1.000 H41 H 5.47700 -0.96100 2.29200 1.000 H42 H 6.23700 0.63100 2.53400 1.000 H43 H 4.46700 0.50000 2.40800 1.000 H44 H 6.90900 -0.14200 -1.04500 1.000 H45 H 7.66400 0.25500 0.51700 1.000 H46 H 6.90300 -1.33600 0.27500 1.000