# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'DQH' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy C0 C -0.50300 0.26700 4.48600 1.000 C1 C 0.61500 0.04800 3.70400 1.000 C2 C 0.47000 -0.11600 2.31700 1.000 C3 C -0.80200 -0.09700 1.72300 1.000 C4 C -1.91000 0.13100 2.53000 1.000 C5 C -1.76000 0.31300 3.89600 1.000 C6 C 1.65900 -0.29700 1.46900 1.000 C7 C 1.37100 -0.61500 0.01000 1.000 C8 C 0.10700 0.17800 -0.35500 1.000 C9 C -0.18600 0.00300 -1.82300 1.000 C10 C -0.99400 -1.03400 -2.24600 1.000 C11 C -1.26600 -1.19900 -3.59200 1.000 C12 C -0.72900 -0.32100 -4.51900 1.000 C13 C 0.08400 0.72400 -4.09300 1.000 C14 C 0.34900 0.88600 -2.74300 1.000 O15 O -0.99500 -0.29300 0.40300 1.000 O16 O 2.78800 -0.19800 1.90300 1.000 O17 O 0.61400 1.58800 -5.00000 1.000 O18 O -0.99600 -0.48100 -5.84300 1.000 O19 O 2.46600 -0.20200 -0.80900 1.000 O20 O -2.85400 0.53900 4.66600 1.000 O21 O 1.84500 -0.00700 4.27300 1.000 H22 H -0.40000 0.40200 5.55300 1.000 H23 H -2.89500 0.16700 2.08900 1.000 H24 H 1.19200 -1.68300 -0.11300 1.000 H25 H 0.26800 1.23400 -0.14100 1.000 H26 H -1.41400 -1.71900 -1.52400 1.000 H27 H -1.89700 -2.01100 -3.92000 1.000 H28 H 0.98000 1.69600 -2.41000 1.000 H29 H -0.02000 2.31000 -5.10200 1.000 H30 H -1.79400 0.03000 -6.03100 1.000 H31 H 3.23700 -0.71000 -0.52200 1.000 H32 H -3.17500 -0.32500 4.95700 1.000 H33 H 2.00300 -0.93200 4.50800 1.000