# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0JP' 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 0.64600 0.70900 0.16700 1.000 C1 C 3.03900 -0.67800 -0.15300 1.000 C2 C -1.98900 1.19000 -1.07700 1.000 C3 C -1.81100 -3.29000 0.13200 1.000 C4 C -3.65100 2.38900 -0.20800 1.000 C5 C 0.64400 -0.66900 -0.00300 1.000 C6 C 1.84700 -1.37100 -0.18300 1.000 C7 C 1.84900 1.39500 0.18200 1.000 C8 C 3.04500 0.69700 0.02800 1.000 C9 C -1.91200 -1.12800 -0.08600 1.000 C10 C -0.59200 -1.46600 0.01100 1.000 C11 C -2.45900 0.23500 -0.24400 1.000 C12 C 1.83600 -2.85500 -0.42100 1.000 C13 C 0.71900 -3.56300 0.34200 1.000 C14 C 0.59900 3.39300 0.49800 1.000 C15 C 5.41700 0.59500 -0.10900 1.000 N16 N -2.65300 2.32400 -1.02400 1.000 N17 N -2.62500 -2.27500 -0.01000 1.000 N18 N -0.54300 -2.84500 0.16500 1.000 O19 O 1.86300 2.74500 0.34700 1.000 O20 O 4.22700 1.36900 0.05500 1.000 S21 S -3.84000 0.90600 0.62100 1.000 H22 H -0.28500 1.24400 0.28100 1.000 H23 H 3.97300 -1.20900 -0.27100 1.000 H24 H -1.14000 1.03600 -1.72700 1.000 H25 H -2.11200 -4.32500 0.21200 1.000 H26 H -4.27800 3.25700 -0.06900 1.000 H27 H 1.70700 -3.04000 -1.48800 1.000 H28 H 2.79400 -3.27000 -0.10600 1.000 H29 H 0.61100 -4.58000 -0.03500 1.000 H30 H 0.96900 -3.59500 1.40200 1.000 H31 H -0.01000 3.21200 -0.38700 1.000 H32 H 0.09000 2.99600 1.37700 1.000 H33 H 0.75300 4.46500 0.62100 1.000 H34 H 6.28600 1.25200 -0.06800 1.000 H35 H 5.48300 -0.14400 0.68900 1.000 H36 H 5.39100 0.08800 -1.07300 1.000