# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '92L' 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 -2.01900 1.37600 0.83700 1.000 C1 C -0.40700 -0.21700 -0.76700 1.000 C2 C 3.19600 -1.72000 1.51700 1.000 C3 C 4.50000 -0.95800 1.76600 1.000 C4 C 4.97000 -0.32300 0.45500 1.000 C5 C 3.90300 0.60700 -0.06200 1.000 C6 C 2.53900 0.35400 0.21600 1.000 C7 C 2.15500 -0.77000 0.98500 1.000 C8 C 1.56000 1.22500 -0.27300 1.000 C9 C 0.13500 0.89500 -0.11300 1.000 C10 C -0.68500 1.69200 0.69300 1.000 C11 C -2.54800 0.27400 0.18800 1.000 C12 C -1.74300 -0.51900 -0.61200 1.000 O13 O 0.98000 -0.97100 1.21500 1.000 O14 O 4.21500 1.57700 -0.72000 1.000 O15 O 1.92200 2.36500 -0.89100 1.000 N16 N 0.45200 -1.06700 -1.62200 1.000 O17 O 1.60300 -0.73800 -1.84700 1.000 O18 O 0.00700 -2.09500 -2.10100 1.000 S19 S -4.25400 -0.12100 0.37900 1.000 O20 O -4.31700 -1.52200 0.14900 1.000 O21 O -4.60200 0.43100 1.64200 1.000 C22 C -5.08100 0.78200 -0.95900 1.000 H23 H -2.65300 1.98800 1.46300 1.000 H24 H 3.37200 -2.51300 0.79000 1.000 H25 H 2.84600 -2.15600 2.45300 1.000 H26 H 4.33000 -0.17800 2.50800 1.000 H27 H 5.26100 -1.64800 2.13100 1.000 H28 H 5.88700 0.24000 0.63200 1.000 H29 H 5.15900 -1.10500 -0.28000 1.000 H30 H -0.27400 2.55300 1.20000 1.000 H31 H -2.16300 -1.37700 -1.11600 1.000 H32 H 1.21000 2.93500 -1.21200 1.000 H33 H -4.89500 1.85000 -0.84600 1.000 H34 H -4.69100 0.44500 -1.92000 1.000 H35 H -6.15400 0.59300 -0.91600 1.000