# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9DX' 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 -0.35700 1.06600 1.98800 1.000 C1 C -0.18300 1.53300 0.74200 1.000 O2 O -0.05600 2.72000 0.55400 1.000 C3 C -0.14700 0.57800 -0.42300 1.000 C4 C -1.57200 0.26700 -0.88500 1.000 C5 C -2.39400 -0.23700 0.30300 1.000 N6 N -1.84800 -1.51900 0.76800 1.000 C7 C -3.82700 -0.42600 -0.12200 1.000 O8 O -4.23600 -1.53000 -0.39400 1.000 O9 O -4.65000 0.63200 -0.20000 1.000 O10 O 0.51600 -0.63600 -0.03800 1.000 C11 C 1.64300 -0.85000 -0.88800 1.000 C12 C 2.77800 -1.56300 -0.17800 1.000 O13 O 2.27700 -2.75100 0.43700 1.000 C14 C 3.39300 -0.66000 0.89400 1.000 C15 C 3.85400 0.63800 0.22000 1.000 O16 O 2.72000 1.27600 -0.36200 1.000 C17 C 2.06200 0.54300 -1.39600 1.000 C18 C 0.65800 1.20000 -1.58600 1.000 H19 H -0.37300 1.71700 2.70300 1.000 H20 H -2.02900 1.17200 -1.28600 1.000 H21 H -1.54400 -0.50000 -1.65900 1.000 H22 H -2.34900 0.49300 1.11200 1.000 H23 H -2.33300 -1.84100 1.59200 1.000 H24 H -1.87900 -2.21200 0.03600 1.000 H25 H -5.56000 0.46100 -0.47700 1.000 H26 H 1.33200 -1.44600 -1.74600 1.000 H27 H 3.54500 -1.83100 -0.90500 1.000 H28 H 2.94800 -3.26200 0.91200 1.000 H29 H 2.64700 -0.43400 1.65600 1.000 H30 H 4.24700 -1.16000 1.35100 1.000 H31 H 4.30300 1.29600 0.96300 1.000 H32 H 4.58300 0.40800 -0.55700 1.000 H33 H 2.64900 0.49800 -2.31400 1.000 H34 H 0.22600 0.92500 -2.54900 1.000 H35 H 0.71600 2.28400 -1.48300 1.000