# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JZL' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N 6.71400 2.00100 0.10000 1.000 C1 C 5.52700 2.49800 0.50200 1.000 O2 O 5.48500 3.53900 1.12900 1.000 C3 C 4.27800 1.77900 0.18000 1.000 C4 C 4.32900 0.58100 -0.54200 1.000 C5 C 3.16400 -0.09700 -0.84700 1.000 N6 N 3.21900 -1.29400 -1.56900 1.000 C7 C 1.93400 0.41200 -0.43300 1.000 N8 N 0.62600 -0.01500 -0.57600 1.000 C9 C 0.17800 -1.22800 -1.26500 1.000 C10 C -0.01000 -2.35300 -0.24500 1.000 C11 C 1.32700 -2.69700 0.35400 1.000 C12 C 1.11700 -3.08000 1.83300 1.000 C13 C 0.64400 -4.44700 1.99100 1.000 C14 C -0.72800 -4.67500 1.32400 1.000 C15 C -0.51600 -4.86800 -0.15300 1.000 C16 C -0.66800 -3.55700 -0.94700 1.000 O17 O -0.06900 -3.72400 -2.23300 1.000 C18 C -0.17200 0.90400 0.04500 1.000 N19 N -1.54600 0.83400 0.12400 1.000 C20 C -2.29400 1.88500 0.82000 1.000 C21 C -3.76800 1.57500 0.76300 1.000 C22 C -4.41700 1.09800 1.88500 1.000 C23 C -5.76900 0.81300 1.83300 1.000 C24 C -6.47200 1.00500 0.65800 1.000 C25 C -5.82300 1.48100 -0.46500 1.000 C26 C -4.47200 1.77300 -0.41200 1.000 Cl27 Cl -3.65800 2.37900 -1.82000 1.000 N28 N 0.56400 1.86000 0.55400 1.000 C29 C 1.87600 1.61400 0.29200 1.000 C30 C 3.05500 2.29200 0.60200 1.000 H31 H 7.53400 2.47300 0.31100 1.000 H32 H 6.74700 1.16900 -0.39800 1.000 H33 H 5.28200 0.18500 -0.86300 1.000 H34 H 4.04700 -1.56500 -1.99700 1.000 H35 H 2.42900 -1.85300 -1.64300 1.000 H36 H -0.76800 -1.03200 -1.76800 1.000 H37 H 0.92700 -1.52500 -1.99900 1.000 H38 H -0.67200 -2.00400 0.54700 1.000 H39 H 1.76400 -3.53900 -0.18400 1.000 H40 H 1.99000 -1.83400 0.28900 1.000 H41 H 2.06300 -2.97000 2.36300 1.000 H42 H 0.38700 -2.40100 2.27300 1.000 H43 H 1.37100 -5.12600 1.54300 1.000 H44 H 0.56200 -4.67200 3.05400 1.000 H45 H -1.19700 -5.56400 1.74600 1.000 H46 H -1.36500 -3.80700 1.49200 1.000 H47 H 0.48600 -5.26500 -0.31700 1.000 H48 H -1.24400 -5.59000 -0.52200 1.000 H49 H -1.73000 -3.34800 -1.08100 1.000 H50 H -0.42900 -4.46400 -2.74100 1.000 H51 H -2.01900 0.09000 -0.28100 1.000 H52 H -1.97200 1.93100 1.86000 1.000 H53 H -2.10600 2.84400 0.33800 1.000 H54 H -3.86900 0.94700 2.80300 1.000 H55 H -6.27700 0.44000 2.71100 1.000 H56 H -7.52800 0.78200 0.61800 1.000 H57 H -6.37200 1.63000 -1.38300 1.000 H58 H 3.01800 3.21400 1.16300 1.000