# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9SN' 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 -3.47000 -1.27600 0.79600 1.000 N1 N -7.05300 -3.68000 0.78600 1.000 C2 C -3.21100 0.81400 -0.59400 1.000 C3 C -1.22200 1.98400 -0.39800 1.000 C4 C -0.05000 2.06100 0.58300 1.000 C5 C -5.47700 -1.91000 0.27400 1.000 C6 C -6.73100 -2.52000 0.10300 1.000 C7 C -2.32800 2.96800 0.02900 1.000 C8 C -3.57300 2.07200 0.23700 1.000 C9 C -5.20800 -0.73400 -0.44800 1.000 C10 C -7.30200 -0.85300 -1.38700 1.000 C11 C 4.67700 0.03100 0.50100 1.000 C12 C 5.65500 -0.77600 -0.24600 1.000 C13 C 5.78000 -2.14700 0.01000 1.000 C14 C 6.70000 -2.89700 -0.69500 1.000 C15 C 7.50100 -2.30000 -1.65400 1.000 C16 C 7.38900 -0.94900 -1.91800 1.000 C17 C 6.46600 -0.17800 -1.22500 1.000 F18 F 5.00100 -2.73500 0.94500 1.000 N19 N -6.14100 -0.24600 -1.25900 1.000 N20 N -7.60100 -1.95900 -0.73000 1.000 N21 N 6.35000 1.17900 -1.49300 1.000 N22 N -4.37600 -2.18500 1.01300 1.000 N23 N -3.93600 -0.35800 -0.09800 1.000 O24 O 1.01700 1.23300 0.11600 1.000 O25 O 2.14900 0.35900 2.32200 1.000 O26 O 3.42300 0.17600 0.02900 1.000 O27 O 3.00800 2.41000 1.12700 1.000 O28 O -2.56900 3.92800 -1.00200 1.000 O29 O -4.74700 2.70300 -0.27800 1.000 O30 O 5.00000 0.56700 1.54200 1.000 O31 O -1.79200 0.66400 -0.37600 1.000 P32 P 2.41200 1.07400 0.90400 1.000 H33 H -2.49500 -1.24900 1.26000 1.000 H34 H -6.40900 -4.08000 1.39200 1.000 H35 H -7.92200 -4.09200 0.66000 1.000 H36 H -3.42500 0.97800 -1.65000 1.000 H37 H -0.87900 2.22500 -1.40400 1.000 H38 H 0.29500 3.09200 0.65600 1.000 H39 H -0.37500 1.71600 1.56400 1.000 H40 H -2.05700 3.46600 0.96000 1.000 H41 H -3.70000 1.81900 1.29000 1.000 H42 H -8.03900 -0.43000 -2.05500 1.000 H43 H 6.79600 -3.95500 -0.49800 1.000 H44 H 8.21800 -2.89500 -2.20000 1.000 H45 H 8.01900 -0.49300 -2.66700 1.000 H46 H 5.70700 1.71700 -1.00500 1.000 H47 H 6.91100 1.59000 -2.16900 1.000 H48 H 1.75900 -0.52300 2.25200 1.000 H49 H -3.25700 4.57200 -0.78600 1.000 H50 H -5.01400 3.49400 0.20800 1.000