# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '96D' 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 -0.28500 -2.26800 0.78600 1.000 C1 C -1.29200 -1.48800 0.34500 1.000 C2 C 1.84500 -1.02600 -0.43600 1.000 C3 C 2.14500 0.98400 -1.70700 1.000 C4 C 2.84200 -0.62800 0.43300 1.000 C5 C 5.10300 2.22900 0.82100 1.000 C6 C -5.27000 1.35000 -0.01900 1.000 C7 C -4.23100 1.01100 -0.88500 1.000 C8 C -6.28800 2.26400 -0.44400 1.000 C9 C 3.14300 1.38600 -0.83900 1.000 C10 C 3.49400 0.58000 0.23400 1.000 C11 C -4.38300 -0.02100 1.59200 1.000 C12 C -3.34000 -0.35600 0.72600 1.000 C13 C 1.49700 -0.22100 -1.50500 1.000 F14 F 5.69900 2.19300 -0.44400 1.000 F15 F 4.14300 3.24700 0.85500 1.000 N16 N -5.31800 0.81900 1.20200 1.000 N17 N -2.35300 -1.24300 1.13900 1.000 N18 N -3.29300 0.16800 -0.49200 1.000 N19 N -7.09500 2.98800 -0.78100 1.000 O20 O 4.47500 0.97400 1.08800 1.000 O21 O -1.24400 -1.00700 -0.77100 1.000 O22 O 1.90900 -3.37600 0.56800 1.000 O23 O 0.50100 -2.94900 -1.45200 1.000 S24 S 1.02100 -2.56300 -0.18700 1.000 H25 H -0.32400 -2.65200 1.67600 1.000 H26 H 1.87100 1.61100 -2.54200 1.000 H27 H 3.11300 -1.25700 1.26800 1.000 H28 H 5.86500 2.42200 1.57600 1.000 H29 H -4.19300 1.43700 -1.87700 1.000 H30 H 3.64900 2.32700 -0.99700 1.000 H31 H -4.42200 -0.45100 2.58200 1.000 H32 H 0.71700 -0.53300 -2.18400 1.000 H33 H -2.42700 -1.68600 1.99900 1.000