# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9ZC' 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 0.58100 1.62200 -0.00900 1.000 C1 C 2.70200 0.87600 0.14600 1.000 C2 C 0.92000 -0.94300 -0.08700 1.000 C3 C 0.03000 -3.55900 -0.27600 1.000 C4 C -0.11200 -2.70000 -1.35700 1.000 C5 C 0.33000 -1.39600 -1.26600 1.000 C6 C -1.00200 -5.23900 -1.60700 1.000 C7 C 5.05100 0.60000 0.33800 1.000 C8 C -3.65800 1.70500 -0.38300 1.000 C9 C -2.88100 2.54700 -1.16600 1.000 C10 C -1.50200 2.52400 -1.04900 1.000 C11 C -0.89500 1.65100 -0.13900 1.000 C12 C -1.68200 0.81000 0.64300 1.000 C13 C -3.05600 0.84300 0.52400 1.000 O14 O -0.74000 3.34700 -1.81600 1.000 O15 O -5.01100 1.72900 -0.50000 1.000 C16 C -3.90600 -0.06800 1.37200 1.000 C17 C -3.54400 -1.52500 1.07800 1.000 C18 C -3.65500 0.23100 2.85200 1.000 N19 N 1.36700 2.67000 0.10800 1.000 N20 N 2.69300 2.23200 0.20600 1.000 C21 C 1.39100 0.45900 0.01600 1.000 C22 C 1.06100 -1.80900 0.99700 1.000 C23 C 0.61700 -3.11100 0.89900 1.000 O24 O -0.40700 -4.84300 -0.36800 1.000 N25 N 3.82500 0.05500 0.21100 1.000 C26 C 6.26600 -0.28800 0.40900 1.000 O27 O 5.17600 1.80500 0.39500 1.000 H28 H -0.56900 -3.05200 -2.27000 1.000 H29 H 0.21900 -0.72800 -2.10700 1.000 H30 H -1.87500 -4.61700 -1.80600 1.000 H31 H -0.27800 -5.11700 -2.41200 1.000 H32 H -1.30600 -6.28300 -1.54600 1.000 H33 H -3.35200 3.21900 -1.86700 1.000 H34 H -1.21700 0.13500 1.34700 1.000 H35 H -0.50100 4.17800 -1.38400 1.000 H36 H -5.36000 1.11400 -1.15900 1.000 H37 H -4.95900 0.09800 1.14200 1.000 H38 H -2.49100 -1.69100 1.30800 1.000 H39 H -4.15900 -2.18300 1.69100 1.000 H40 H -3.72300 -1.73800 0.02400 1.000 H41 H -2.60300 0.06500 3.08200 1.000 H42 H -3.91400 1.26900 3.06200 1.000 H43 H -4.27000 -0.42700 3.46500 1.000 H44 H 1.51800 -1.46000 1.91100 1.000 H45 H 0.72500 -3.78200 1.73800 1.000 H46 H 3.72400 -0.90800 0.16500 1.000 H47 H 7.16000 0.32700 0.51000 1.000 H48 H 6.18200 -0.95100 1.27000 1.000 H49 H 6.33500 -0.88200 -0.50200 1.000 H50 H 3.47300 2.80100 0.29800 1.000