# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'DCP' 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 0.30300 0.62700 -5.16900 1.000 C1 C 0.79400 -0.61800 -5.03800 1.000 N2 N 1.85700 -1.01500 -5.73500 1.000 C3 C 2.46000 -0.18900 -6.57900 1.000 C4 C 1.97400 1.12400 -6.73600 1.000 C5 C 0.88900 1.51100 -6.02500 1.000 O6 O 0.25700 -1.39700 -4.26700 1.000 N7 N 3.55800 -0.61000 -7.29300 1.000 C8 C -0.86700 1.03400 -4.38900 1.000 C9 C -2.06400 0.12400 -4.72500 1.000 C10 C -2.45800 -0.50100 -3.36500 1.000 C11 C -1.83700 0.49700 -2.35600 1.000 O12 O -0.59500 0.88700 -2.98500 1.000 O13 O -3.87900 -0.55400 -3.22100 1.000 C14 C -1.57300 -0.18700 -1.01300 1.000 O15 O -1.00000 0.75300 -0.10300 1.000 P16 P -0.75000 -0.03000 1.28000 1.000 O17 O -2.03900 -0.54300 1.79600 1.000 O18 O 0.25400 -1.26200 1.02500 1.000 O19 O -0.10300 0.97500 2.35800 1.000 P20 P 0.11800 0.12900 3.70900 1.000 O21 O -1.18300 -0.38600 4.18800 1.000 O22 O 1.10900 -1.10400 3.41300 1.000 O23 O 0.76600 1.07900 4.83600 1.000 P24 P 0.96000 0.17300 6.15300 1.000 O25 O 1.85700 -0.96100 5.84300 1.000 O26 O 1.60800 1.06400 7.32700 1.000 O27 O -0.47000 -0.38800 6.63300 1.000 H28 H 2.45400 1.80900 -7.42000 1.000 H29 H 0.49400 2.51100 -6.13100 1.000 H30 H 3.89300 -1.51300 -7.18000 1.000 H31 H 3.99500 -0.00500 -7.91300 1.000 H32 H -1.11800 2.07200 -4.61100 1.000 H33 H -2.88900 0.71100 -5.12800 1.000 H34 H -1.76700 -0.65200 -5.43000 1.000 H35 H -2.02000 -1.49300 -3.25100 1.000 H36 H -2.48600 1.36200 -2.22300 1.000 H37 H -4.21100 -1.11800 -3.93300 1.000 H38 H -2.51100 -0.56200 -0.60600 1.000 H39 H -0.88200 -1.01800 -1.15900 1.000 H40 H 1.07900 -0.88500 0.69000 1.000 H41 H 1.94300 -0.72500 3.10500 1.000 H42 H 1.70600 0.48600 8.09500 1.000 H43 H -1.02300 0.38100 6.82400 1.000