# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JZI' 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 4.10400 -0.23900 -0.24900 1.000 C1 C 4.51700 1.16400 -0.04000 1.000 C2 C 5.83000 1.46200 0.32600 1.000 C3 C 6.20900 2.77400 0.52000 1.000 C4 C 5.29000 3.79500 0.35100 1.000 C5 C 3.98700 3.50700 -0.01300 1.000 C6 C 3.59700 2.19900 -0.21400 1.000 C7 C 1.22700 -2.26300 0.07300 1.000 C8 C 2.43600 -1.95000 -0.81100 1.000 C9 C 0.88200 -3.72600 -0.04700 1.000 O10 O -0.20600 -4.05800 -0.45100 1.000 O11 O 1.78500 -4.65800 0.29500 1.000 C12 C 2.85600 -0.51800 -0.59800 1.000 C13 C -6.24500 1.80200 1.00800 1.000 C14 C -6.29800 2.25900 -0.30800 1.000 C15 C -5.30500 1.96500 -1.19200 1.000 C16 C -5.20000 1.04900 1.44600 1.000 C17 C -4.15600 0.72500 0.56100 1.000 C18 C -4.20900 1.19000 -0.77700 1.000 C19 C -3.16800 0.87100 -1.66800 1.000 C20 C -2.11900 0.12100 -1.24500 1.000 C21 C -2.05400 -0.34700 0.08000 1.000 C22 C -3.06400 -0.04900 0.98100 1.000 C23 C -0.90100 -1.16200 0.51500 1.000 N24 N 0.08400 -1.45500 -0.35700 1.000 O25 O -0.84100 -1.56800 1.65900 1.000 H26 H 4.82100 -1.03700 -0.12300 1.000 H27 H 6.54800 0.66600 0.45900 1.000 H28 H 7.22500 3.00600 0.80400 1.000 H29 H 5.59200 4.82000 0.50400 1.000 H30 H 3.27400 4.30800 -0.14300 1.000 H31 H 2.58000 1.97500 -0.50200 1.000 H32 H 1.46600 -2.03100 1.11100 1.000 H33 H 3.26000 -2.61400 -0.54900 1.000 H34 H 2.16800 -2.09800 -1.85700 1.000 H35 H 1.51800 -5.58300 0.20100 1.000 H36 H 2.14100 0.28000 -0.72900 1.000 H37 H -7.04400 2.05300 1.69000 1.000 H38 H -7.13800 2.85500 -0.63100 1.000 H39 H -5.36000 2.32700 -2.20800 1.000 H40 H -5.17300 0.70100 2.46900 1.000 H41 H -3.20400 1.22300 -2.68800 1.000 H42 H -1.32400 -0.12100 -1.93400 1.000 H43 H -3.01100 -0.41000 1.99700 1.000 H44 H 0.03600 -1.13100 -1.27000 1.000