# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'DPC' 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 -2.87800 -0.63500 -3.76300 1.000 O1 O -3.07400 -0.45800 -4.94900 1.000 O2 O -3.89600 -1.00200 -2.95900 1.000 C3 C -1.52800 -0.44700 -3.20400 1.000 C4 C -0.58000 -0.08800 -4.04800 1.000 C5 C 0.84000 0.15400 -3.60700 1.000 C6 C 0.99300 -0.37200 -2.17300 1.000 N7 N 2.19100 0.20200 -1.55600 1.000 C8 C 3.38600 -0.40000 -1.71300 1.000 O9 O 3.48100 -1.38200 -2.41900 1.000 C10 C 4.60300 0.14400 -1.01200 1.000 C11 C -0.25600 0.05300 -1.39200 1.000 O12 O -1.38400 -0.66000 -1.88400 1.000 C13 C -0.06500 -0.25400 0.07000 1.000 O14 O 0.24600 -1.37300 0.41900 1.000 N15 N -0.24000 0.71400 0.99100 1.000 C16 C 0.13000 0.47200 2.38800 1.000 C17 C -1.06900 -0.10600 3.14100 1.000 C18 C -0.68700 -0.35400 4.57800 1.000 C19 C -0.86700 0.63800 5.52200 1.000 C20 C -0.16300 -1.57800 4.95200 1.000 C21 C -0.51700 0.41000 6.84000 1.000 C22 C 0.19000 -1.80400 6.26900 1.000 C23 C 0.01100 -0.81100 7.21300 1.000 C24 C -0.80100 2.00800 0.59600 1.000 C25 C 0.30700 2.88900 0.01600 1.000 C26 C -0.23800 4.29500 -0.23800 1.000 N27 N 1.76500 -0.55700 -4.50000 1.000 H28 H -4.78200 -1.12500 -3.32600 1.000 H29 H -0.83000 0.03500 -5.09100 1.000 H30 H 1.05500 1.22200 -3.63000 1.000 H31 H 1.06800 -1.46000 -2.18400 1.000 H32 H 2.12400 1.01700 -1.03400 1.000 H33 H 5.48400 -0.41400 -1.32600 1.000 H34 H 4.72900 1.19600 -1.26800 1.000 H35 H 4.47600 0.04600 0.06500 1.000 H36 H -0.41800 1.12400 -1.52000 1.000 H37 H 0.95900 -0.23400 2.42600 1.000 H38 H 0.43200 1.41100 2.85100 1.000 H39 H -1.89700 0.60100 3.10200 1.000 H40 H -1.37000 -1.04500 2.67700 1.000 H41 H -1.28000 1.59200 5.23100 1.000 H42 H -0.02400 -2.35400 4.21400 1.000 H43 H -0.65600 1.18600 7.57800 1.000 H44 H 0.60300 -2.75800 6.56000 1.000 H45 H 0.28500 -0.98900 8.24300 1.000 H46 H -1.23500 2.49700 1.46800 1.000 H47 H -1.57300 1.85400 -0.15600 1.000 H48 H 0.65900 2.46000 -0.92100 1.000 H49 H 1.13500 2.94400 0.72400 1.000 H50 H 0.57100 4.94500 -0.56800 1.000 H51 H -1.00600 4.25100 -1.01100 1.000 H52 H -0.67000 4.68900 0.68000 1.000 H53 H 1.61200 -0.19100 -5.42700 1.000 H54 H 2.69800 -0.28200 -4.23000 1.000