# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CHS' 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 -0.46300 1.61100 0.26000 1.000 C1 C -0.24700 0.15800 0.29000 1.000 C2 C 0.78700 -0.22500 -0.76900 1.000 C3 C 0.27700 0.18500 -2.15100 1.000 C4 C 1.31200 -0.19800 -3.21100 1.000 C5 C -1.04100 -0.53200 -2.44300 1.000 C6 C 0.80200 0.21300 -4.59400 1.000 C7 C -1.55100 -0.12100 -3.82600 1.000 C8 C -0.51600 -0.50500 -4.88500 1.000 C9 C 0.26200 -0.25200 1.67300 1.000 O10 O 1.49400 0.41800 1.94500 1.000 C11 C -0.77200 0.13100 2.73300 1.000 C12 C -0.27000 -0.27300 4.09500 1.000 O13 O 0.80400 -0.81300 4.20600 1.000 O14 O -1.01700 -0.03300 5.18400 1.000 H15 H -0.69700 1.85000 -0.69100 1.000 H16 H 0.42700 2.04100 0.45600 1.000 H17 H -1.18700 -0.35200 0.08300 1.000 H18 H 1.72700 0.28600 -0.56100 1.000 H19 H 0.94700 -1.30300 -0.74600 1.000 H20 H 0.11700 1.26300 -2.17400 1.000 H21 H 2.25100 0.31300 -3.00400 1.000 H22 H 1.47200 -1.27500 -3.18900 1.000 H23 H -0.88100 -1.61000 -2.42000 1.000 H24 H -1.77800 -0.25800 -1.68800 1.000 H25 H 0.64200 1.29100 -4.61600 1.000 H26 H 1.53900 -0.06000 -5.34900 1.000 H27 H -1.71100 0.95600 -3.84800 1.000 H28 H -2.49100 -0.63200 -4.03300 1.000 H29 H -0.87900 -0.21200 -5.87100 1.000 H30 H -0.35600 -1.58200 -4.86300 1.000 H31 H 0.42200 -1.33000 1.69600 1.000 H32 H 1.30800 1.36700 1.91600 1.000 H33 H -0.93200 1.20900 2.71000 1.000 H34 H -1.71200 -0.37900 2.52500 1.000 H35 H -0.69500 -0.29300 6.05800 1.000