# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9E2' 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 -3.33000 0.77900 -0.23600 1.000 C1 C 1.64300 -1.84600 -1.04900 1.000 C2 C -4.32900 -1.36900 0.12700 1.000 C3 C -3.13800 -1.98300 -0.20800 1.000 C4 C -2.03300 -1.21400 -0.54800 1.000 C5 C 0.34600 -1.24000 -0.58000 1.000 N6 N -6.81900 0.96000 -0.85800 1.000 C7 C 3.31700 0.01200 -1.26200 1.000 N8 N 3.45100 -1.16400 0.62200 1.000 N9 N -0.82500 -1.83300 -0.88700 1.000 Cl10 Cl 5.34400 1.85000 -0.90800 1.000 C11 C 4.31900 0.51000 -0.49900 1.000 C12 C 4.38100 -0.24600 0.67700 1.000 N13 N 5.33700 -0.04400 1.78800 1.000 O14 O 6.16300 0.84900 1.72700 1.000 O15 O 5.29800 -0.77100 2.76500 1.000 N16 N 2.76200 -1.01900 -0.58900 1.000 C17 C 2.89300 0.52100 -2.61500 1.000 O18 O 0.35500 -0.21800 0.07400 1.000 C19 C -2.13400 0.17100 -0.56600 1.000 C20 C -4.42500 0.01000 0.11200 1.000 S21 S -5.94600 0.79000 0.54000 1.000 O22 O -5.61700 2.10400 0.97000 1.000 O23 O -6.65900 -0.13700 1.34700 1.000 H24 H -3.40800 1.85600 -0.24500 1.000 H25 H 1.74300 -2.85200 -0.64100 1.000 H26 H 1.65000 -1.89300 -2.13800 1.000 H27 H -5.18600 -1.96700 0.39900 1.000 H28 H -3.06300 -3.06000 -0.19600 1.000 H29 H -6.45200 0.64800 -1.69900 1.000 H30 H -7.69700 1.37300 -0.83400 1.000 H31 H -0.83000 -2.68900 -1.34400 1.000 H32 H 3.45400 -0.00100 -3.39100 1.000 H33 H 1.82700 0.34100 -2.75300 1.000 H34 H 3.09300 1.59100 -2.68000 1.000 H35 H -1.27900 0.77200 -0.83800 1.000