# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CTG' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy P0 P -3.96800 -1.66500 3.11800 1.000 O1 O -4.40600 -2.59900 4.20800 1.000 O2 O -4.90100 -0.36000 2.92000 1.000 O3 O -2.49300 -1.02800 3.31500 1.000 C4 C -2.00500 -0.13600 2.32700 1.000 C5 C -0.61100 0.32800 2.72800 1.000 O6 O 0.24700 -0.82900 2.76400 1.000 C7 C 1.15700 -0.77800 1.65700 1.000 N8 N 1.16400 -2.04700 0.98900 1.000 C9 C 0.12600 -3.00600 1.35700 1.000 O10 O -1.00800 -2.78800 0.51700 1.000 C11 C 2.01700 -2.28500 -0.09500 1.000 O12 O 2.81000 -1.45700 -0.55000 1.000 N13 N 1.91500 -3.56800 -0.65200 1.000 C14 C 1.21400 -4.66600 -0.15700 1.000 O15 O 1.11000 -5.72800 -0.76700 1.000 C16 C 0.62100 -4.44700 1.22600 1.000 C17 C 1.67800 -4.78000 2.28400 1.000 O18 O -0.48000 -5.32900 1.40000 1.000 C19 C 0.71000 0.36000 0.75400 1.000 C20 C 0.00800 1.28600 1.72000 1.000 O21 O 0.96500 2.12100 2.36800 1.000 O22 O -3.91200 -2.31100 1.63600 1.000 H23 H 2.18500 -5.71800 2.04000 1.000 H24 H 2.43000 -3.98600 2.33900 1.000 H25 H 1.21500 -4.88400 3.27000 1.000 H26 H -0.13900 -6.23000 1.27800 1.000 H27 H 2.42400 -3.71800 -1.51900 1.000 H28 H 2.16300 -0.60400 2.05400 1.000 H29 H -0.00300 -0.00100 0.00300 1.000 H30 H 1.55600 0.81800 0.23200 1.000 H31 H -0.72200 1.94100 1.23600 1.000 H32 H 1.76900 2.11800 1.81900 1.000 H33 H -0.64400 0.75300 3.73600 1.000 H34 H -1.97100 -0.65400 1.36600 1.000 H35 H -2.68300 0.71800 2.25400 1.000 H36 H -4.68400 -2.82300 1.31300 1.000 H37 H -0.19500 -2.81000 2.38700 1.000 H38 H -1.05700 -1.83200 0.36700 1.000 H39 H -5.87400 -0.47500 2.87100 1.000