# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'DPB' 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 0.65200 -2.39500 -0.49700 1.000 C1 C -0.20400 -1.35000 -0.79200 1.000 C2 C -1.10400 -0.90500 0.15800 1.000 C3 C -1.15500 -1.51100 1.40000 1.000 C4 C -0.30200 -2.55800 1.69300 1.000 C5 C 0.60200 -3.00000 0.74500 1.000 C6 C 2.91600 0.36100 1.29100 1.000 N7 N 2.33800 1.13600 0.35600 1.000 C8 C 2.54600 0.89500 -0.97500 1.000 C9 C 3.34000 -0.13000 -1.35200 1.000 C10 C 3.93800 -0.94000 -0.35800 1.000 N11 N 3.71100 -0.66700 0.94300 1.000 O12 O 2.71600 0.59300 2.46800 1.000 O13 O 4.65800 -1.87000 -0.67400 1.000 C14 C 3.58200 -0.41100 -2.81300 1.000 C15 C 1.47600 2.24900 0.76500 1.000 O16 O 0.94200 2.91800 -0.38000 1.000 C17 C -0.43700 2.54600 -0.56400 1.000 C18 C -0.95500 2.15200 0.82400 1.000 C19 C 0.29700 1.72300 1.60500 1.000 C20 C -0.48100 1.34300 -1.50900 1.000 O21 O -1.76000 0.73800 -1.46100 1.000 C22 C -2.03500 0.23700 -0.16100 1.000 O23 O -1.98200 1.21600 0.84400 1.000 P24 P -3.74000 -0.45200 -0.18800 1.000 O25 O -4.77600 0.69900 -0.62900 1.000 O26 O -4.09500 -0.94300 1.16300 1.000 O27 O -3.81100 -1.67000 -1.23700 1.000 H28 H 1.35800 -2.73900 -1.23800 1.000 H29 H -0.16500 -0.87700 -1.76200 1.000 H30 H -1.86100 -1.16600 2.14100 1.000 H31 H -0.34100 -3.03100 2.66300 1.000 H32 H 1.26900 -3.81800 0.97400 1.000 H33 H 2.07900 1.52200 -1.72000 1.000 H34 H 4.12000 -1.21600 1.63100 1.000 H35 H 4.45500 0.14700 -3.15100 1.000 H36 H 3.75600 -1.47800 -2.95400 1.000 H37 H 2.70900 -0.10600 -3.39100 1.000 H38 H 2.06300 2.95300 1.36400 1.000 H39 H -1.02000 3.38300 -0.98300 1.000 H40 H -1.33900 3.07900 1.30900 1.000 H41 H 0.35300 0.64400 1.72100 1.000 H42 H 0.30200 2.19500 2.59400 1.000 H43 H 0.31500 0.64800 -1.27500 1.000 H44 H -0.30800 1.70900 -2.53300 1.000 H45 H -4.51000 0.99000 -1.51200 1.000 H46 H -4.71900 -2.00100 -1.22000 1.000