# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'GSH' 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 4.76000 2.24400 0.18500 1.000 C1 C 4.79400 0.79100 0.40400 1.000 C2 C 6.00500 0.20900 -0.27800 1.000 O3 O 6.55400 0.82300 -1.16300 1.000 O4 O 6.47500 -0.99100 0.09700 1.000 C5 C 3.52800 0.15800 -0.17700 1.000 C6 C 2.30700 0.65500 0.60000 1.000 C7 C 1.06000 0.03100 0.02800 1.000 O8 O 1.14000 -0.73600 -0.90800 1.000 N9 N -0.14400 0.32600 0.55700 1.000 C10 C -1.35600 -0.28100 0.00100 1.000 C11 C -2.54000 0.60400 0.29400 1.000 O12 O -2.38700 1.63900 0.90700 1.000 C13 C -1.57600 -1.65500 0.63700 1.000 S14 S -0.15100 -2.72000 0.28400 1.000 N15 N -3.77000 0.24400 -0.12500 1.000 C16 C -4.92100 1.10400 0.16000 1.000 C17 C -6.16800 0.48000 -0.41200 1.000 O18 O -6.10200 -0.57400 -0.99700 1.000 O19 O -7.35200 1.09700 -0.27100 1.000 H20 H 5.55400 2.69300 0.61600 1.000 H21 H 4.71200 2.46000 -0.79900 1.000 H22 H 4.84600 0.58600 1.47300 1.000 H23 H 7.25400 -1.32300 -0.37000 1.000 H24 H 3.43000 0.43700 -1.22600 1.000 H25 H 3.59400 -0.92700 -0.09400 1.000 H26 H 2.40500 0.37600 1.64900 1.000 H27 H 2.24100 1.74000 0.51700 1.000 H28 H -0.20800 0.93900 1.30500 1.000 H29 H -1.24500 -0.39300 -1.07800 1.000 H30 H -1.68800 -1.54300 1.71500 1.000 H31 H -2.47800 -2.10600 0.22300 1.000 H32 H -0.47700 -3.87400 0.89200 1.000 H33 H -3.89300 -0.58400 -0.61500 1.000 H34 H -5.03300 1.21700 1.23800 1.000 H35 H -4.76500 2.08300 -0.29300 1.000 H36 H -8.12400 0.65800 -0.65400 1.000