# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CDX' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O -2.53800 -0.45700 3.20800 1.000 C1 C -1.35600 -0.24200 3.04800 1.000 N2 N -0.44600 -0.93300 3.76100 1.000 C3 C 0.86800 -0.69800 3.59500 1.000 O4 O 1.68000 -1.32100 4.24500 1.000 C5 C 1.33500 0.33600 2.60500 1.000 C6 C -0.91000 0.79600 2.05300 1.000 N7 N 0.38700 0.40800 1.48500 1.000 C8 C 0.82500 1.52200 0.63300 1.000 C9 C -0.12300 1.65400 -0.55900 1.000 C10 C 0.33200 2.81400 -1.44600 1.000 N11 N -0.11000 0.40800 -1.33600 1.000 C12 C 1.15100 0.39200 -2.08700 1.000 C13 C 1.17300 -0.79400 -3.01400 1.000 O14 O 2.22600 -1.32900 -3.28600 1.000 N15 N 0.02600 -1.26200 -3.54200 1.000 C16 C -1.14800 -0.67100 -3.25100 1.000 C17 C -1.19000 0.51600 -2.32500 1.000 O18 O -2.17500 -1.09600 -3.73500 1.000 H19 H -0.74000 -1.60400 4.39800 1.000 H20 H 2.32000 0.06000 2.22900 1.000 H21 H 1.39200 1.30700 3.09500 1.000 H22 H -0.81500 1.76000 2.55300 1.000 H23 H -1.64700 0.87300 1.25300 1.000 H24 H 1.83500 1.32800 0.27400 1.000 H25 H 0.81500 2.44600 1.21000 1.000 H26 H -1.13400 1.84800 -0.19900 1.000 H27 H 1.38500 2.68800 -1.69600 1.000 H28 H -0.25900 2.82600 -2.36200 1.000 H29 H 0.19500 3.75500 -0.91300 1.000 H30 H 1.24000 1.31000 -2.66900 1.000 H31 H 1.98700 0.32300 -1.38900 1.000 H32 H 0.04600 -2.02900 -4.13600 1.000 H33 H -2.15100 0.54300 -1.81200 1.000 H34 H -1.06200 1.43100 -2.90400 1.000