# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '07N' 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 6.47600 2.62400 0.54700 1.000 Cl1 Cl 4.91200 -2.37600 -0.33300 1.000 C2 C 5.60100 1.43000 0.26700 1.000 Cl3 Cl 7.67000 -0.39700 0.30600 1.000 C4 C 6.02900 0.14900 0.15500 1.000 C5 C 4.91300 -0.65500 -0.10400 1.000 C6 C 3.81300 0.17800 -0.14300 1.000 N7 N 4.25600 1.46100 0.09400 1.000 C8 C 2.42600 -0.22900 -0.38600 1.000 O9 O 2.16000 -1.40100 -0.57800 1.000 N10 N 1.44500 0.69500 -0.39700 1.000 C11 C 0.05900 0.28900 -0.64000 1.000 C12 C -0.72900 1.47200 -1.21100 1.000 C13 C -2.19000 1.05900 -1.40500 1.000 N14 N -2.75900 0.64600 -0.11600 1.000 C15 C -2.04900 -0.51800 0.42900 1.000 C16 C -0.58300 -0.15300 0.67800 1.000 F17 F -0.51400 0.89300 1.60500 1.000 C18 C -4.10800 0.39200 -0.23100 1.000 N19 N -4.79200 0.49700 -1.33500 1.000 C20 C -6.06900 0.21900 -1.27700 1.000 C21 C -6.50300 -0.14900 -0.03300 1.000 S22 S -5.11700 -0.11200 1.05400 1.000 C23 C -7.83100 -0.50300 0.31800 1.000 O24 O -8.09400 -0.81300 1.46400 1.000 O25 O -8.80100 -0.49500 -0.62000 1.000 H26 H 6.82500 3.04700 -0.39600 1.000 H27 H 5.90400 3.37500 1.09200 1.000 H28 H 7.33300 2.31500 1.14500 1.000 H29 H 1.65700 1.63000 -0.24400 1.000 H30 H 0.04100 -0.53800 -1.35000 1.000 H31 H -0.67700 2.31200 -0.51800 1.000 H32 H -0.30200 1.76300 -2.17100 1.000 H33 H -2.75600 1.90300 -1.79800 1.000 H34 H -2.24200 0.22800 -2.10800 1.000 H35 H -2.51300 -0.82000 1.36800 1.000 H36 H -2.10100 -1.34200 -0.28300 1.000 H37 H -0.05300 -1.02200 1.06800 1.000 H38 H -6.72200 0.27600 -2.13500 1.000 H39 H -9.67200 -0.75000 -0.28600 1.000 H40 H 3.69900 2.25400 0.12800 1.000