# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JSN' 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 1.65800 2.21100 0.81300 1.000 N1 N 1.01500 1.88000 -1.41500 1.000 C2 C 1.10900 -1.35900 0.47500 1.000 C3 C 1.14600 -3.79200 0.60300 1.000 C4 C 2.52800 -2.53800 -1.11700 1.000 C5 C 0.68300 0.48000 -1.13500 1.000 C6 C -0.73500 0.38900 -0.63300 1.000 C7 C -2.59600 1.36800 0.51200 1.000 C8 C -1.47400 -0.76200 -0.85100 1.000 C9 C 1.96900 0.46800 2.46400 1.000 C10 C 1.75000 0.94600 1.05200 1.000 C11 C 1.64000 -0.05800 -0.06700 1.000 N12 N 1.58000 -2.52900 0.00100 1.000 O13 O 0.25700 -1.35400 1.33900 1.000 C14 C -1.29600 1.45100 0.05100 1.000 C15 C -3.33900 0.22100 0.28900 1.000 F16 F -4.61200 0.14400 0.73400 1.000 C17 C -2.77600 -0.84600 -0.39000 1.000 F18 F -0.92500 -1.80300 -1.51500 1.000 C19 C 1.44100 2.68400 -0.42400 1.000 O20 O 1.63200 3.86200 -0.65400 1.000 H21 H 0.92800 2.22700 -2.31600 1.000 H22 H 0.25500 -4.15300 0.08900 1.000 H23 H 1.94200 -4.53100 0.51100 1.000 H24 H 0.91800 -3.63300 1.65700 1.000 H25 H 3.54600 -2.57000 -0.72900 1.000 H26 H 2.34800 -3.41500 -1.73800 1.000 H27 H 2.39400 -1.63600 -1.71300 1.000 H28 H 0.78500 -0.10900 -2.04700 1.000 H29 H -3.03400 2.20100 1.04200 1.000 H30 H 1.96700 1.32100 3.14200 1.000 H31 H 1.17100 -0.22000 2.74300 1.000 H32 H 2.92900 -0.04500 2.52900 1.000 H33 H 2.62300 -0.22100 -0.50800 1.000 H34 H -0.71700 2.34600 0.22500 1.000 H35 H -3.35400 -1.74200 -0.56100 1.000