# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JZU' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy S0 S -4.97700 -0.92600 0.16800 1.000 N1 N 5.80100 -0.32500 0.38300 1.000 C2 C 5.19800 0.78300 0.77300 1.000 N3 N 3.89000 0.93000 0.72700 1.000 C4 C 3.11400 -0.05100 0.27700 1.000 C5 C 3.70800 -1.25100 -0.15000 1.000 C6 C 5.10800 -1.36000 -0.08100 1.000 N7 N 5.74900 -2.51600 -0.48800 1.000 N8 N 2.70800 -2.07000 -0.55300 1.000 C9 C 1.56600 -1.46500 -0.40400 1.000 N10 N 1.76300 -0.21600 0.10500 1.000 C11 C 0.72400 0.77000 0.41300 1.000 N12 N -4.89700 -1.79500 -1.24000 1.000 C13 C 0.53100 1.74800 -0.77400 1.000 O14 O 1.45100 2.83900 -0.69000 1.000 O15 O -5.74100 0.23700 -0.12200 1.000 C16 C -0.92300 2.23400 -0.56100 1.000 O17 O -0.93500 3.49500 0.11200 1.000 O18 O -5.32500 -1.84900 1.19100 1.000 C19 C -1.56000 1.14500 0.32400 1.000 O20 O -0.56400 0.12900 0.53300 1.000 C21 C -2.77500 0.54400 -0.38500 1.000 N22 N -3.44300 -0.40400 0.51000 1.000 H23 H 5.80000 1.59900 1.14500 1.000 H24 H 6.71500 -2.57900 -0.43600 1.000 H25 H 5.23200 -3.26500 -0.82500 1.000 H26 H 0.60300 -1.88900 -0.64900 1.000 H27 H 0.97100 1.31500 1.32400 1.000 H28 H -4.04600 -1.90900 -1.69100 1.000 H29 H -5.70100 -2.19000 -1.61200 1.000 H30 H 0.63200 1.22900 -1.72700 1.000 H31 H 1.36900 3.47800 -1.41100 1.000 H32 H -1.44500 2.30700 -1.51500 1.000 H33 H -0.49500 4.20500 -0.37500 1.000 H34 H -1.86000 1.57200 1.28000 1.000 H35 H -3.46900 1.34000 -0.65400 1.000 H36 H -2.45000 0.02500 -1.28700 1.000 H37 H -2.98700 -0.72700 1.30300 1.000