# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'J9Z' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy C0 C -2.24000 -3.93000 0.59700 1.000 N1 N -0.49300 -0.37300 0.33100 1.000 O2 O 0.30900 -0.03000 2.37400 1.000 P3 P -3.61200 2.65100 -0.36500 1.000 C4 C -1.60300 -5.15300 0.49600 1.000 O5 O -2.79300 3.79500 0.32400 1.000 C6 C -0.60900 -5.33900 -0.44600 1.000 O7 O -2.82500 1.25600 -0.20300 1.000 S8 S 2.27500 0.23200 -1.05600 1.000 C9 C -0.25200 -4.30200 -1.28800 1.000 O10 O -5.02000 2.53800 0.31100 1.000 C11 C -0.89000 -3.08000 -1.18900 1.000 O12 O -3.78700 2.97800 -1.88700 1.000 C13 C -1.88400 -2.89400 -0.24500 1.000 C14 C -2.57900 -1.56100 -0.13600 1.000 C15 C -1.82700 -0.67300 0.85700 1.000 C16 C 5.37000 1.16700 1.19700 1.000 C17 C 6.41400 1.37200 0.35200 1.000 C18 C 6.25300 1.23800 -1.02100 1.000 C19 C 5.02800 0.89400 -1.54200 1.000 C20 C 3.93800 0.67700 -0.69300 1.000 C21 C 4.09600 0.81100 0.69200 1.000 C22 C 2.90800 0.55900 1.39700 1.000 C23 C 1.84900 0.24000 0.64700 1.000 C24 C 0.51000 -0.06200 1.17500 1.000 C25 C -2.60000 0.63100 1.06200 1.000 H26 H -0.11000 -6.29300 -0.52400 1.000 H27 H -3.02000 -3.78600 1.33000 1.000 H28 H -0.61200 -2.27000 -1.84600 1.000 H29 H 0.52500 -4.44700 -2.02400 1.000 H30 H -2.59600 -1.07900 -1.11400 1.000 H31 H -1.88200 -5.96300 1.15500 1.000 H32 H -3.60100 -1.71200 0.21200 1.000 H33 H -1.73200 -1.19300 1.81000 1.000 H34 H 5.51300 1.27500 2.26300 1.000 H35 H 7.38000 1.64300 0.75200 1.000 H36 H 7.09100 1.40400 -1.68100 1.000 H37 H 4.90700 0.79000 -2.61100 1.000 H38 H 2.85400 0.61800 2.47400 1.000 H39 H -0.33200 -0.39700 -0.62600 1.000 H40 H -2.02200 1.30000 1.70000 1.000 H41 H -3.55700 0.41500 1.53600 1.000