# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'DP1' 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 -4.68000 1.36300 0.22500 1.000 C1 C -4.73700 0.09900 -0.09100 1.000 N2 N -5.94000 -0.46800 -0.44000 1.000 N3 N -7.07900 0.33500 -0.57900 1.000 O4 O -6.97200 1.48100 -0.97800 1.000 O5 O -8.17700 -0.11200 -0.30000 1.000 N6 N -3.59500 -0.66500 -0.07700 1.000 C7 C -2.31300 -0.06100 0.29400 1.000 C8 C -1.21100 -1.12000 0.23000 1.000 C9 C 0.12700 -0.48900 0.61700 1.000 C10 C 1.22900 -1.54900 0.55300 1.000 N11 N 0.97700 -2.57900 1.56900 1.000 C12 C 2.56400 -0.90200 0.81500 1.000 O13 O 3.07200 -0.98100 1.91300 1.000 N14 N 3.19500 -0.23500 -0.17200 1.000 C15 C 4.49300 0.39400 0.08200 1.000 C16 C 4.28100 1.76400 0.67500 1.000 O17 O 3.15500 2.17300 0.86600 1.000 N18 N 5.34100 2.53200 0.99300 1.000 C19 C 5.26400 0.52200 -1.23300 1.000 C20 C 5.58900 -0.87200 -1.77200 1.000 N21 N 6.33000 -0.74900 -3.03500 1.000 H22 H -5.49600 1.87900 0.30900 1.000 H23 H -6.00000 -1.42500 -0.58900 1.000 H24 H -3.63700 -1.60500 -0.31300 1.000 H25 H -2.37800 0.33500 1.30800 1.000 H26 H -2.07900 0.74900 -0.39700 1.000 H27 H -1.14600 -1.51600 -0.78400 1.000 H28 H -1.44500 -1.93000 0.92100 1.000 H29 H 0.06200 -0.09300 1.63100 1.000 H30 H 0.36100 0.32100 -0.07400 1.000 H31 H 1.23500 -2.00700 -0.43600 1.000 H32 H 0.98000 -2.11200 2.46300 1.000 H33 H 0.03600 -2.91100 1.41800 1.000 H34 H 2.78900 -0.17100 -1.05100 1.000 H35 H 5.06400 -0.21900 0.77900 1.000 H36 H 6.24100 2.20500 0.84000 1.000 H37 H 5.20400 3.41400 1.37400 1.000 H38 H 6.19100 1.07000 -1.05900 1.000 H39 H 4.65600 1.06000 -1.96000 1.000 H40 H 4.66300 -1.41900 -1.94600 1.000 H41 H 6.19800 -1.41000 -1.04500 1.000 H42 H 7.22000 -0.33200 -2.80900 1.000 H43 H 6.52100 -1.68800 -3.35100 1.000