# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'DP2' 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 1.53000 0.21900 -6.99600 1.000 O1 O 2.93000 0.64100 -7.00900 1.000 O2 O 1.43000 -0.93200 -7.89300 1.000 N3 N -0.97700 -0.09800 1.35600 1.000 C4 C -2.26600 -0.20200 0.66800 1.000 C5 C -3.33500 0.45200 1.50400 1.000 N6 N -3.02100 1.48500 2.31100 1.000 O7 O -4.47800 0.05000 1.45100 1.000 C8 C -2.17800 0.49700 -0.68800 1.000 C9 C -1.09300 -0.16700 -1.53600 1.000 C10 C -1.00500 0.53200 -2.89400 1.000 N11 N 0.03300 -0.10400 -3.70600 1.000 C12 C 0.29500 0.35800 -4.97400 1.000 N13 N 1.27000 -0.24000 -5.73600 1.000 N14 N -0.38100 1.36300 -5.45300 1.000 N15 N 1.26500 -2.30700 3.17500 1.000 C16 C 0.73800 -0.96000 2.91600 1.000 C17 C -0.58800 -1.06700 2.20900 1.000 O18 O -1.30500 -2.02500 2.40700 1.000 C19 C 0.55000 -0.22200 4.24300 1.000 C20 C 1.89700 -0.11300 4.96100 1.000 C21 C 1.70900 0.62400 6.28800 1.000 C22 C 3.05600 0.73200 7.00600 1.000 N23 N 2.87600 1.44100 8.28000 1.000 H24 H 3.11600 0.96700 -7.90100 1.000 H25 H 1.61300 -0.60800 -8.78500 1.000 H26 H -0.40300 0.66700 1.19700 1.000 H27 H -2.51500 -1.25300 0.51900 1.000 H28 H -3.70900 1.90700 2.84900 1.000 H29 H -2.10700 1.80700 2.35400 1.000 H30 H -3.13800 0.42000 -1.19900 1.000 H31 H -1.93000 1.54800 -0.53900 1.000 H32 H -0.13400 -0.09000 -1.02500 1.000 H33 H -1.34200 -1.21800 -1.68500 1.000 H34 H -1.96500 0.45500 -3.40500 1.000 H35 H -0.75700 1.58300 -2.74500 1.000 H36 H 0.53700 -0.85200 -3.34900 1.000 H37 H 1.77400 -0.98800 -5.38000 1.000 H38 H -0.19700 1.68900 -6.34800 1.000 H39 H 0.58600 -2.77700 3.75400 1.000 H40 H 1.27400 -2.78900 2.28900 1.000 H41 H 1.44000 -0.40900 2.29000 1.000 H42 H -0.15100 -0.77300 4.86900 1.000 H43 H 0.15900 0.77600 4.05100 1.000 H44 H 2.59900 0.43700 4.33500 1.000 H45 H 2.28800 -1.11300 5.15300 1.000 H46 H 1.00700 0.07300 6.91400 1.000 H47 H 1.31800 1.62300 6.09600 1.000 H48 H 3.44700 -0.26600 7.19800 1.000 H49 H 3.75800 1.28300 6.38000 1.000 H50 H 3.78500 1.48900 8.71600 1.000 H51 H 2.61400 2.38800 8.05100 1.000