# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'DTP' 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 1.17300 -0.25300 -6.69900 1.000 O1 O 1.94700 0.97900 -6.43100 1.000 O2 O 1.94900 -1.14800 -7.78900 1.000 O3 O -0.28100 0.13900 -7.26500 1.000 P4 P 0.22900 -0.14100 -4.29500 1.000 O5 O -1.09400 0.21700 -4.85300 1.000 O6 O 1.08600 1.19700 -4.04300 1.000 O7 O 1.00900 -1.09200 -5.33400 1.000 P8 P -0.75200 0.08200 -1.91400 1.000 O9 O 0.05000 1.30900 -1.72000 1.000 O10 O -2.17500 0.46800 -2.56100 1.000 O11 O 0.02900 -0.92100 -2.90000 1.000 O12 O -0.98700 -0.63600 -0.49300 1.000 C13 C -1.68200 0.29800 0.33300 1.000 C14 C -1.93700 -0.32500 1.70700 1.000 O15 O -0.69200 -0.55500 2.40400 1.000 C16 C -2.69100 0.66900 2.62600 1.000 O17 O -4.10300 0.57700 2.42800 1.000 C18 C -2.29800 0.16800 4.03700 1.000 C19 C -1.00900 -0.64300 3.80400 1.000 N20 N 0.08400 -0.07800 4.59800 1.000 C21 C 0.94900 0.89800 4.20100 1.000 N22 N 1.79400 1.15700 5.15600 1.000 C23 C 1.52400 0.37000 6.22500 1.000 C24 C 2.09100 0.20600 7.50000 1.000 N25 N 3.17600 0.96800 7.89500 1.000 N26 N 1.55800 -0.69400 8.31900 1.000 C27 C 0.52300 -1.42600 7.95000 1.000 N28 N -0.03600 -1.31000 6.76400 1.000 C29 C 0.42700 -0.43600 5.87800 1.000 H30 H 2.02600 -0.61000 -8.58800 1.000 H31 H -0.75200 -0.69000 -7.42600 1.000 H32 H 1.93900 0.91900 -3.68100 1.000 H33 H -2.66600 -0.35700 -2.67000 1.000 H34 H -2.63400 0.55700 -0.13000 1.000 H35 H -1.07800 1.19900 0.45000 1.000 H36 H -2.49700 -1.25500 1.60600 1.000 H37 H -2.34300 1.68900 2.46400 1.000 H38 H -4.51600 1.14900 3.09000 1.000 H39 H -3.08100 -0.46900 4.44700 1.000 H40 H -2.10400 1.01000 4.70100 1.000 H41 H -1.17000 -1.68400 4.08300 1.000 H42 H 0.93400 1.38400 3.23700 1.000 H43 H 3.55700 0.84900 8.78000 1.000 H44 H 3.55900 1.62000 7.28700 1.000 H45 H 0.12100 -2.14600 8.64700 1.000