# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'DOT' 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 -7.43700 -0.64600 0.66000 1.000 O1 O -7.25100 -2.01100 -0.17400 1.000 O2 O -8.44800 0.20500 -0.00600 1.000 O3 O -7.92600 -0.99200 2.15400 1.000 P4 P -5.23600 1.09000 -0.30200 1.000 O5 O -5.36000 0.54900 -1.67400 1.000 O6 O -5.85800 2.57400 -0.25200 1.000 O7 O -6.03300 0.13900 0.72300 1.000 P8 P -2.34100 1.63500 -0.63100 1.000 O9 O -2.38700 1.22200 -2.05100 1.000 O10 O -2.23200 3.23800 -0.54100 1.000 O11 O -3.68100 1.14500 0.11400 1.000 O12 O -1.05800 0.96900 0.08000 1.000 C13 C 0.27400 1.12500 -0.41300 1.000 C14 C 1.24500 0.36800 0.49400 1.000 O15 O 1.01600 -1.05500 0.40800 1.000 C16 C 2.70200 0.53100 -0.01000 1.000 O17 O 3.30300 1.74000 0.52400 1.000 C18 C 3.38900 -0.73000 0.56900 1.000 C19 C 2.22400 -1.70100 0.84400 1.000 N20 N 2.42300 -2.94400 0.09300 1.000 C21 C 1.91000 -3.23400 -1.13600 1.000 N22 N 2.28700 -4.42400 -1.50500 1.000 C23 C 3.06400 -4.97100 -0.53900 1.000 C24 C 3.73500 -6.19500 -0.38600 1.000 N25 N 3.67700 -7.16300 -1.37400 1.000 N26 N 4.42800 -6.40300 0.72900 1.000 C27 C 4.49000 -5.48600 1.67600 1.000 N28 N 3.87700 -4.32500 1.57700 1.000 C29 C 3.16500 -4.02500 0.49600 1.000 C30 C 4.23900 2.34400 -0.23500 1.000 O31 O 4.54500 1.87300 -1.31300 1.000 C32 C 4.89200 3.57500 0.24300 1.000 C33 C 5.94900 4.14300 -0.48600 1.000 N34 N 6.38500 3.54800 -1.66200 1.000 C35 C 6.55700 5.30400 -0.02400 1.000 C36 C 6.12200 5.89400 1.14500 1.000 C37 C 5.07800 5.33500 1.86700 1.000 C38 C 4.46000 4.18800 1.42300 1.000 H39 H -6.60200 -2.61800 0.20600 1.000 H40 H -8.76800 -1.46700 2.19200 1.000 H41 H -5.81100 2.99100 0.61900 1.000 H42 H -2.19700 3.58000 0.36300 1.000 H43 H 0.33500 0.72600 -1.42500 1.000 H44 H 0.53600 2.18300 -0.42300 1.000 H45 H 1.15300 0.71000 1.52500 1.000 H46 H 2.73900 0.52900 -1.10000 1.000 H47 H 4.07800 -1.15800 -0.16000 1.000 H48 H 3.91100 -0.48900 1.49400 1.000 H49 H 2.16500 -1.91600 1.91100 1.000 H50 H 1.28300 -2.57500 -1.71700 1.000 H51 H 3.16800 -6.99900 -2.18400 1.000 H52 H 4.14500 -8.00500 -1.25700 1.000 H53 H 5.06400 -5.69600 2.56700 1.000 H54 H 5.90700 2.78500 -2.02600 1.000 H55 H 7.16600 3.89400 -2.12000 1.000 H56 H 7.37000 5.74500 -0.58000 1.000 H57 H 6.59700 6.79600 1.50000 1.000 H58 H 4.74600 5.80500 2.78100 1.000 H59 H 3.64500 3.76000 1.98700 1.000