# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9WY' 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 -1.97000 -1.15200 0.36100 1.000 C1 C -3.05000 3.61800 -0.42800 1.000 O2 O 5.07500 -0.08800 1.20900 1.000 P3 P 3.66400 0.66400 1.39700 1.000 O4 O 2.83300 -0.08100 2.36900 1.000 O5 O 3.92000 2.15700 1.94300 1.000 O6 O 4.99600 -1.59100 -1.02900 1.000 C7 C 4.63200 -0.52100 -1.90400 1.000 C8 C 3.11200 -0.50400 -2.08300 1.000 O9 O 2.69700 -1.69700 -2.75100 1.000 C10 C 2.43800 -0.42600 -0.71200 1.000 O11 O 2.90100 0.73500 -0.01900 1.000 C12 C 0.92100 -0.34100 -0.89400 1.000 O13 O 0.44000 -1.56100 -1.46200 1.000 C14 C 0.25700 -0.11500 0.46600 1.000 N15 N -1.19600 -0.03300 0.29200 1.000 C16 C -1.81100 1.17800 0.05300 1.000 C17 C -1.05200 2.34300 -0.02500 1.000 C18 C -1.67000 3.55000 -0.26300 1.000 C19 C -0.84500 4.80800 -0.34700 1.000 C20 C -3.70400 4.95100 -0.68900 1.000 C21 C -3.81700 2.49500 -0.35700 1.000 C22 C -3.21200 1.24600 -0.11400 1.000 N23 N -3.96800 0.14200 -0.04500 1.000 N24 N -1.45900 -2.35200 0.58100 1.000 C25 C -3.42500 -1.02700 0.18100 1.000 C26 C -4.22800 -2.26700 0.26400 1.000 O27 O -5.43600 -2.25000 0.12500 1.000 N28 N -3.56100 -3.42000 0.49900 1.000 C29 C -2.22800 -3.43600 0.64100 1.000 O30 O -1.68900 -4.50900 0.85100 1.000 H31 H 5.67200 0.34600 0.58400 1.000 H32 H 4.37800 2.19100 2.79500 1.000 H33 H 5.94700 -1.66200 -0.87000 1.000 H34 H 4.95800 0.42600 -1.47600 1.000 H35 H 5.11000 -0.66600 -2.87300 1.000 H36 H 2.82700 0.36400 -2.67800 1.000 H37 H 1.76500 -1.70000 -3.00700 1.000 H38 H 2.68500 -1.31700 -0.13500 1.000 H39 H 0.49700 -0.94400 1.13000 1.000 H40 H 0.62300 0.81600 0.89900 1.000 H41 H 0.02000 2.30000 0.10200 1.000 H42 H -0.53300 4.96900 -1.37900 1.000 H43 H -1.44100 5.65600 -0.01100 1.000 H44 H 0.03500 4.70800 0.28700 1.000 H45 H -3.74800 5.13000 -1.76300 1.000 H46 H -4.71400 4.94600 -0.27900 1.000 H47 H -3.12200 5.74000 -0.21200 1.000 H48 H -4.88700 2.56200 -0.48600 1.000 H49 H -4.05600 -4.25200 0.56000 1.000 H50 H 0.68100 0.48900 -1.55900 1.000 H51 H 0.62000 -2.34300 -0.92200 1.000