# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9SC' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N -4.59900 -0.93600 -0.16000 1.000 N1 N 8.96500 -0.15500 -0.74800 1.000 C2 C -6.41500 -1.29100 1.39000 1.000 C3 C -7.64200 -0.91500 1.90200 1.000 C4 C -8.30100 0.18600 1.38700 1.000 C5 C -4.20000 -2.26000 0.33900 1.000 C6 C -2.87800 -2.67000 -0.31400 1.000 C7 C -3.57200 0.07000 0.14400 1.000 C8 C 1.89700 -1.54300 -0.58300 1.000 C9 C 5.33000 -0.26600 -0.18700 1.000 C10 C 6.26600 1.55000 1.07500 1.000 C11 C 6.59100 -0.58600 -0.66500 1.000 C12 C 8.72100 2.05100 1.02000 1.000 C13 C 9.94400 1.13900 1.12600 1.000 C14 C -7.73400 0.91600 0.35700 1.000 C15 C -0.54700 -2.06200 -0.55600 1.000 C16 C 0.53900 -1.13000 -0.01400 1.000 C17 C 2.98300 -0.61100 -0.04100 1.000 C18 C 5.17000 0.80200 0.68400 1.000 C19 C 7.52400 1.23100 0.60200 1.000 C20 C 7.69000 0.16300 -0.27000 1.000 C21 C -6.50600 0.54500 -0.16100 1.000 C22 C 10.06400 0.29500 -0.11400 1.000 C23 C -5.84000 -0.55800 0.36000 1.000 C24 C -2.25000 -0.34100 -0.50800 1.000 N25 N -1.85100 -1.66400 -0.00900 1.000 O26 O 4.25100 -0.99800 -0.57200 1.000 O27 O 11.16200 0.01800 -0.54700 1.000 Cl28 Cl -8.56500 2.29800 -0.28700 1.000 Cl29 Cl -5.79600 1.46000 -1.45400 1.000 H30 H 9.05900 -0.70800 -1.54000 1.000 H31 H -5.90200 -2.15100 1.79300 1.000 H32 H -8.08700 -1.48200 2.70600 1.000 H33 H -9.26000 0.47700 1.79000 1.000 H34 H -4.07400 -2.21700 1.42100 1.000 H35 H -4.97100 -2.98900 0.09000 1.000 H36 H -2.56600 -3.63900 0.07700 1.000 H37 H -3.01100 -2.73900 -1.39300 1.000 H38 H -3.88500 1.03800 -0.24600 1.000 H39 H -3.43900 0.13900 1.22400 1.000 H40 H 2.11800 -2.56900 -0.28700 1.000 H41 H 1.87100 -1.47700 -1.67000 1.000 H42 H 6.13800 2.38800 1.74500 1.000 H43 H 6.71800 -1.41800 -1.34300 1.000 H44 H 8.52300 2.50800 1.98900 1.000 H45 H 8.91300 2.83100 0.28300 1.000 H46 H 10.84200 1.74900 1.23100 1.000 H47 H 9.84200 0.49600 2.00000 1.000 H48 H -0.57300 -1.99500 -1.64300 1.000 H49 H -0.32600 -3.08700 -0.26000 1.000 H50 H 0.56500 -1.19600 1.07400 1.000 H51 H 0.31800 -0.10400 -0.31000 1.000 H52 H 2.76200 0.41400 -0.33600 1.000 H53 H 3.00900 -0.67800 1.04700 1.000 H54 H 4.18600 1.05200 1.05400 1.000 H55 H -2.37600 -0.38300 -1.59000 1.000 H56 H -1.48000 0.38900 -0.26000 1.000