# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'DGT' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy P0 P -6.72200 1.73900 -0.79800 1.000 O1 O -7.32100 0.70300 -1.87600 1.000 O2 O -6.58600 3.19500 -1.47100 1.000 O3 O -7.62900 1.81700 0.36800 1.000 O4 O -5.27100 1.23200 -0.31700 1.000 P5 P -4.76400 0.06000 0.66200 1.000 O6 O -5.02200 0.48900 2.19200 1.000 O7 O -5.50800 -1.18500 0.36800 1.000 O8 O -3.19000 -0.18900 0.43200 1.000 P9 P -2.19200 -1.41100 0.75100 1.000 O10 O -1.87500 -1.44800 2.32900 1.000 O11 O -2.82800 -2.68500 0.34600 1.000 O12 O -0.82100 -1.21200 -0.06800 1.000 C13 C 0.22800 -2.18300 -0.07900 1.000 C14 C 1.38000 -1.68000 -0.95000 1.000 O15 O 2.03000 -0.55000 -0.33000 1.000 C16 C 2.50300 -2.74400 -1.03800 1.000 O17 O 2.24300 -3.67400 -2.09100 1.000 C18 C 3.74600 -1.87900 -1.35800 1.000 C19 C 3.34800 -0.46000 -0.89800 1.000 N20 N 4.29400 0.02000 0.11200 1.000 C21 C 4.14500 -0.07000 1.46600 1.000 N22 N 5.17600 0.45800 2.05900 1.000 C23 C 6.04500 0.91600 1.12500 1.000 C24 C 7.30100 1.56500 1.18300 1.000 O25 O 7.82200 1.82400 2.25400 1.000 N26 N 7.90800 1.89100 0.02100 1.000 C27 C 7.31700 1.59700 -1.17200 1.000 N28 N 7.95700 1.93900 -2.33600 1.000 N29 N 6.15100 0.99400 -1.23800 1.000 C30 C 5.49200 0.63600 -0.13000 1.000 H31 H -6.77700 0.60200 -2.66900 1.000 H32 H -7.42400 3.56300 -1.78500 1.000 H33 H -4.56400 1.29900 2.45600 1.000 H34 H -1.45700 -0.64400 2.66500 1.000 H35 H 0.58500 -2.34400 0.93900 1.000 H36 H -0.15100 -3.12200 -0.48300 1.000 H37 H 1.02100 -1.41800 -1.94500 1.000 H38 H 2.62400 -3.26200 -0.08600 1.000 H39 H 2.91800 -4.36000 -2.18600 1.000 H40 H 4.61300 -2.23400 -0.80000 1.000 H41 H 3.95100 -1.88800 -2.42900 1.000 H42 H 3.33800 0.21800 -1.75200 1.000 H43 H 3.29800 -0.51300 1.96900 1.000 H44 H 8.81800 2.38500 -2.30300 1.000 H45 H 7.54900 1.73700 -3.19200 1.000 H46 H 8.77000 2.33600 0.03500 1.000