# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'DP3' 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 -8.46400 0.66800 -0.01400 1.000 C1 C -7.31800 -0.22100 0.21700 1.000 C2 C -6.01700 0.55400 -0.00400 1.000 N3 N -4.87100 -0.33500 0.22700 1.000 C4 C -3.66200 0.46700 0.00000 1.000 C5 C -2.42300 -0.40200 0.22500 1.000 N6 N -2.50200 -1.59600 -0.62700 1.000 C7 C -1.16800 0.39600 -0.13200 1.000 C8 C 0.07500 -0.42800 0.21000 1.000 C9 C 1.33000 0.37100 -0.14700 1.000 N10 N 2.52100 -0.41800 0.18100 1.000 C11 C 3.77300 0.09800 -0.05400 1.000 N12 N 3.90200 1.28800 -0.56800 1.000 N13 N 4.89000 -0.64300 0.25300 1.000 N14 N 6.16400 -0.07200 0.13400 1.000 O15 O 7.11500 -0.76400 -0.18200 1.000 O16 O 6.32000 1.11700 0.34700 1.000 H17 H -8.45300 0.90600 -0.99400 1.000 H18 H -9.29400 0.11700 0.14200 1.000 H19 H -7.34800 -0.59600 1.24000 1.000 H20 H -7.36300 -1.06000 -0.47800 1.000 H21 H -5.98700 0.92800 -1.02700 1.000 H22 H -5.97200 1.39300 0.69100 1.000 H23 H -4.88200 -0.57300 1.20800 1.000 H24 H -3.66200 0.84300 -1.02300 1.000 H25 H -3.64700 1.30700 0.69500 1.000 H26 H -2.37600 -0.70500 1.27100 1.000 H27 H -3.39000 -2.03400 -0.43200 1.000 H28 H -2.54400 -1.27000 -1.58100 1.000 H29 H -1.17200 0.62300 -1.19800 1.000 H30 H -1.15500 1.32600 0.43700 1.000 H31 H 0.07900 -0.65400 1.27600 1.000 H32 H 0.06200 -1.35800 -0.35900 1.000 H33 H 1.32600 0.59700 -1.21300 1.000 H34 H 1.34300 1.30100 0.42200 1.000 H35 H 2.42500 -1.30400 0.56300 1.000 H36 H 4.77900 1.61500 -0.82300 1.000 H37 H 4.79600 -1.56100 0.55200 1.000