# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CTD' 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 -0.05500 -0.15300 1.01900 1.000 C1 C -0.43800 -1.01900 1.97500 1.000 C2 C -0.16300 -0.74900 3.31900 1.000 C3 C 0.50500 0.41800 3.64900 1.000 C4 C 0.88300 1.30200 2.61600 1.000 C5 C 0.60000 0.99500 1.33300 1.000 O6 O -1.02600 -2.04400 1.66800 1.000 N7 N 0.79100 0.71500 4.96900 1.000 C8 C -0.35100 -0.45200 -0.38300 1.000 C9 C -1.20600 0.67300 -1.00500 1.000 O10 O -2.58900 0.31300 -1.01500 1.000 C11 C -0.66800 0.79700 -2.45000 1.000 C12 C 0.44400 -0.27100 -2.52900 1.000 O13 O 0.86400 -0.46700 -1.16100 1.000 O14 O -1.70100 0.51500 -3.39600 1.000 C15 C 1.61200 0.23400 -3.37800 1.000 O16 O 2.65800 -0.73800 -3.37700 1.000 H17 H -0.46700 -1.44200 4.09000 1.000 H18 H 1.40500 2.21800 2.85100 1.000 H19 H 0.89500 1.67200 0.54600 1.000 H20 H 1.25900 1.53500 5.19100 1.000 H21 H 0.52000 0.10500 5.67300 1.000 H22 H -0.86600 -1.40900 -0.46600 1.000 H23 H -1.05900 1.60700 -0.46100 1.000 H24 H -3.06000 1.02600 -1.46800 1.000 H25 H -0.25600 1.79100 -2.62100 1.000 H26 H 0.05000 -1.19900 -2.94200 1.000 H27 H -1.29400 0.54600 -4.27200 1.000 H28 H 1.27300 0.40200 -4.40000 1.000 H29 H 1.98600 1.17000 -2.96100 1.000 H30 H 3.37300 -0.38100 -3.92200 1.000