# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0MW' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O 2.09000 -2.69600 0.76500 1.000 P1 P 2.24300 -1.49000 -0.07900 1.000 O2 O 3.70000 -1.49300 -0.76200 1.000 O3 O 1.11200 -1.49000 -1.22500 1.000 C4 C 2.06000 0.00200 0.95400 1.000 P5 P 2.24700 1.48700 -0.08600 1.000 O6 O 1.11700 1.48600 -1.23200 1.000 O7 O 2.09900 2.69800 0.75200 1.000 O8 O 3.70500 1.48300 -0.77000 1.000 C9 C 0.67400 0.00600 1.60400 1.000 N10 N -0.35700 0.00500 0.55800 1.000 C11 C -1.70300 0.00800 1.14600 1.000 C12 C -2.74800 0.00700 0.02800 1.000 C13 C -4.15000 0.01100 0.64100 1.000 C14 C -5.19500 0.01000 -0.47700 1.000 C15 C -6.59700 0.01400 0.13600 1.000 C16 C -7.64200 0.01200 -0.98200 1.000 H17 H 3.87000 -0.73000 -1.33100 1.000 H18 H 1.14900 -2.25700 -1.81300 1.000 H19 H 2.82500 0.00200 1.73000 1.000 H20 H 1.15400 0.72000 -1.82100 1.000 H21 H 3.87500 2.24700 -1.33900 1.000 H22 H 0.56200 -0.88300 2.22500 1.000 H23 H 0.56500 0.89700 2.22100 1.000 H24 H -0.23700 -0.77800 -0.06700 1.000 H25 H -1.83200 -0.88000 1.76400 1.000 H26 H -1.82900 0.90000 1.76000 1.000 H27 H -2.61900 0.89500 -0.59000 1.000 H28 H -2.62200 -0.88500 -0.58600 1.000 H29 H -4.27900 -0.87700 1.25900 1.000 H30 H -4.27600 0.90300 1.25500 1.000 H31 H -5.06600 0.89800 -1.09500 1.000 H32 H -5.06900 -0.88200 -1.09100 1.000 H33 H -6.72600 -0.87500 0.75400 1.000 H34 H -6.72300 0.90500 0.75000 1.000 H35 H -7.51300 0.90100 -1.60100 1.000 H36 H -7.51600 -0.87900 -1.59600 1.000 H37 H -8.64100 0.01500 -0.54600 1.000