# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C3G' 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 2.21900 2.42200 -0.39500 1.000 C1 C -2.53800 -1.65900 -0.93800 1.000 C2 C -3.92600 -0.00500 0.09800 1.000 C3 C 3.37300 -1.11300 0.51500 1.000 C4 C 2.18400 -1.82400 -0.13900 1.000 C5 C 0.91100 -1.01100 0.11200 1.000 C6 C 2.15000 1.04100 0.20400 1.000 C7 C 3.47200 0.31000 -0.04300 1.000 C8 C -1.42200 -1.10000 -0.33300 1.000 C9 C -3.78700 -1.10900 -0.72300 1.000 C10 C -2.81500 0.55700 0.69800 1.000 C11 C -1.56300 0.01100 0.48600 1.000 N12 N -5.26500 0.58200 0.32600 1.000 O13 O 4.57700 -1.82500 0.22500 1.000 O14 O 2.03700 -3.12800 0.42700 1.000 O15 O 1.08300 0.31100 -0.40400 1.000 O16 O 4.53300 1.00700 0.61300 1.000 O17 O 1.49500 2.71800 -1.31600 1.000 O18 O 3.08200 3.32500 0.09800 1.000 O19 O -0.19200 -1.63900 -0.54300 1.000 O20 O -6.24400 0.09300 -0.20900 1.000 O21 O -5.38900 1.55500 1.04900 1.000 H22 H -2.43100 -2.52100 -1.58000 1.000 H23 H 3.22400 -1.07100 1.59400 1.000 H24 H 2.35600 -1.90900 -1.21200 1.000 H25 H 0.71800 -0.96000 1.18400 1.000 H26 H 1.97300 1.11800 1.27700 1.000 H27 H 3.67100 0.26800 -1.11400 1.000 H28 H -4.65600 -1.54200 -1.19600 1.000 H29 H -2.92400 1.42400 1.33200 1.000 H30 H -0.69600 0.44800 0.95900 1.000 H31 H 4.58300 -2.73600 0.55100 1.000 H32 H 1.30200 -3.63600 0.05900 1.000 H33 H 4.65400 1.91700 0.30800 1.000 H34 H 3.08700 4.19900 -0.31600 1.000