# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0ZG' 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 -0.13600 1.92800 0.30600 1.000 O1 O -0.54600 1.49200 1.59500 1.000 O2 O -0.60100 3.13000 -0.29300 1.000 C3 C 1.62200 2.04400 0.35600 1.000 C4 C 2.28500 2.87400 -0.52800 1.000 C5 C 3.66400 2.96600 -0.48800 1.000 C6 C 4.37900 2.22700 0.43600 1.000 C7 C 3.71600 1.39800 1.32100 1.000 C8 C 2.33700 1.31000 1.28400 1.000 C9 C 5.88200 2.32600 0.47900 1.000 N10 N 1.81000 -2.15400 -0.80500 1.000 C11 C 3.05600 -2.51500 -1.49400 1.000 C12 C 4.13000 -2.81700 -0.44400 1.000 C13 C 3.61000 -3.88800 0.51900 1.000 C14 C 2.36300 -3.36700 1.23800 1.000 C15 C 1.27000 -3.07200 0.20700 1.000 N16 N -0.51600 0.70500 -0.74400 1.000 C17 C -0.13700 -0.67500 -0.42900 1.000 C18 C 1.17600 -0.99900 -1.09300 1.000 O19 O 1.66400 -0.22100 -1.88500 1.000 C20 C -1.21700 -1.63000 -0.94300 1.000 C21 C -2.49900 -1.39200 -0.18600 1.000 C22 C -3.41400 -0.47300 -0.65400 1.000 C23 C -2.75700 -2.10100 0.97400 1.000 C24 C -4.60000 -0.25400 0.04700 1.000 C25 C -3.93100 -1.88900 1.67400 1.000 C26 C -4.85200 -0.96700 1.21800 1.000 C27 C -5.58700 0.73200 -0.45000 1.000 N28 N -5.34800 1.39700 -1.54400 1.000 N29 N -6.75700 0.94600 0.24500 1.000 H30 H 1.72600 3.45100 -1.25000 1.000 H31 H 4.18200 3.61400 -1.17900 1.000 H32 H 4.27500 0.82100 2.04300 1.000 H33 H 1.81800 0.66500 1.97800 1.000 H34 H 6.17500 3.12400 1.16100 1.000 H35 H 6.29900 1.38100 0.82500 1.000 H36 H 6.26000 2.54600 -0.52000 1.000 H37 H 2.89000 -3.39800 -2.11100 1.000 H38 H 3.38200 -1.68500 -2.12100 1.000 H39 H 5.03100 -3.17900 -0.93800 1.000 H40 H 4.36000 -1.90800 0.11300 1.000 H41 H 3.35700 -4.78700 -0.04200 1.000 H42 H 4.38100 -4.12200 1.25200 1.000 H43 H 2.00700 -4.12100 1.94000 1.000 H44 H 2.61000 -2.45400 1.77900 1.000 H45 H 0.41600 -2.60900 0.70200 1.000 H46 H 0.95800 -4.00000 -0.27200 1.000 H47 H -0.98900 0.90200 -1.56700 1.000 H48 H -0.03700 -0.78700 0.65000 1.000 H49 H -1.38400 -1.45200 -2.00500 1.000 H50 H -0.89200 -2.65900 -0.79300 1.000 H51 H -3.21300 0.07700 -1.56200 1.000 H52 H -2.03900 -2.82300 1.33400 1.000 H53 H -4.12800 -2.44500 2.57800 1.000 H54 H -5.76800 -0.80200 1.76600 1.000 H55 H -5.99500 2.04300 -1.87000 1.000 H56 H -6.93400 0.45100 1.06000 1.000 H57 H -7.40300 1.59200 -0.08100 1.000