# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'DTR' 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 -3.57300 2.69300 6.69600 1.000 C1 C -3.62400 1.46700 5.94000 1.000 C2 C -4.23300 1.70700 4.53800 1.000 C3 C -3.85900 0.69000 3.53600 1.000 C4 C -4.54700 -0.47200 3.27400 1.000 N5 N -3.88200 -1.14200 2.28200 1.000 C6 C -2.76800 -0.43200 1.89400 1.000 C7 C -1.80200 -0.72400 0.92500 1.000 C8 C -0.76700 0.19700 0.74500 1.000 C9 C -0.70400 1.36400 1.50400 1.000 C10 C -1.67700 1.64400 2.47000 1.000 C11 C -2.73000 0.72900 2.66900 1.000 C12 C -4.39300 0.39200 6.69400 1.000 O13 O -5.36000 0.64000 7.40700 1.000 O14 O -3.93300 -0.86900 6.51400 1.000 H15 H -4.43100 3.09300 7.03500 1.000 H16 H -2.72200 3.23000 6.69800 1.000 H17 H -2.58800 1.11900 5.85700 1.000 H18 H -5.33800 1.75200 4.63000 1.000 H19 H -3.95500 2.72800 4.20200 1.000 H20 H -5.45000 -0.88400 3.70300 1.000 H21 H -4.16600 -2.03000 1.89100 1.000 H22 H -1.85100 -1.63200 0.33200 1.000 H23 H -0.00000 -0.00000 0.00000 1.000 H24 H 0.11000 2.06600 1.34600 1.000 H25 H -1.61400 2.55700 3.05400 1.000 H26 H -4.43200 -1.56200 6.99500 1.000