# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0WD' 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 7.60600 -4.82300 -2.42500 1.000 C1 C 7.60000 -3.87900 -3.19400 1.000 N2 N 7.70200 -4.09000 -4.52100 1.000 C3 C 7.48100 -2.56100 -2.69500 1.000 C4 C 7.37400 -2.36500 -1.36800 1.000 C5 C 7.48100 -1.40700 -3.65700 1.000 C6 C 7.74000 -0.11200 -2.94000 1.000 C7 C 7.62500 -0.00800 -1.63500 1.000 N8 N 7.26700 -1.10100 -0.86000 1.000 C9 C 6.76800 -0.90100 0.50300 1.000 C10 C 7.84800 -0.22400 1.37600 1.000 O11 O 8.54000 -1.19800 2.16100 1.000 C12 C 7.04800 0.73500 2.28600 1.000 O13 O 7.22400 0.38400 3.66000 1.000 O14 O 5.66100 0.02600 0.50100 1.000 C15 C 5.58000 0.52400 1.85500 1.000 C16 C 4.81900 1.85100 1.88900 1.000 O17 O 3.45400 1.62700 1.52800 1.000 P18 P 2.36100 2.80700 1.46000 1.000 O19 O 2.75800 3.83900 0.29000 1.000 O20 O 2.32200 3.52000 2.75600 1.000 O21 O 0.91100 2.17700 1.15100 1.000 P22 P -0.59600 2.73500 1.25500 1.000 O23 O -0.65800 4.09800 0.68300 1.000 O24 O -1.04500 2.78000 2.80100 1.000 O25 O -1.58500 1.76400 0.43700 1.000 C26 C -2.97400 2.04400 0.25200 1.000 C27 C -3.61600 0.92300 -0.56700 1.000 C28 C -5.08900 1.26800 -0.86400 1.000 O29 O -5.31200 1.33900 -2.27400 1.000 P30 P -5.83400 2.67000 -3.01300 1.000 O31 O -5.84600 2.43000 -4.60500 1.000 O32 O -7.32500 3.01300 -2.51100 1.000 O33 O -4.93300 3.79900 -2.69200 1.000 O34 O -3.60800 -0.30000 0.18700 1.000 C35 C -4.81000 -1.02000 -0.16200 1.000 C36 C -5.88500 0.09300 -0.24700 1.000 O37 O -6.95900 -0.30000 -1.10400 1.000 N38 N -5.15200 -1.99000 0.88000 1.000 C39 C -5.90700 -3.12400 0.71800 1.000 N40 N -6.53000 -3.69800 -0.30600 1.000 C41 C -7.19400 -4.82300 -0.14300 1.000 N42 N -7.27800 -5.43300 1.02500 1.000 C43 C -5.96500 -3.73500 1.98200 1.000 C44 C -6.68700 -4.93500 2.10600 1.000 N45 N -6.78000 -5.58100 3.32600 1.000 N46 N -5.25700 -2.95700 2.83500 1.000 C47 C -4.77400 -1.93500 2.18900 1.000 H48 H 7.78000 -4.99400 -4.86400 1.000 H49 H 7.69700 -3.33800 -5.13400 1.000 H50 H 7.37300 -3.21400 -0.70000 1.000 H51 H 8.25900 -1.56400 -4.40400 1.000 H52 H 8.02900 0.75600 -3.51300 1.000 H53 H 7.81500 0.94200 -1.15800 1.000 H54 H 6.46600 -1.85300 0.93900 1.000 H55 H 8.54900 0.33200 0.75400 1.000 H56 H 9.22900 -0.82700 2.72900 1.000 H57 H 7.35200 1.76700 2.11400 1.000 H58 H 8.13900 0.44200 3.96700 1.000 H59 H 5.09400 -0.20800 2.50000 1.000 H60 H 4.86500 2.27000 2.89400 1.000 H61 H 5.27100 2.54800 1.18400 1.000 H62 H 2.80200 3.44000 -0.58900 1.000 H63 H -1.02800 1.91900 3.24000 1.000 H64 H -3.46400 2.11100 1.22400 1.000 H65 H -3.08600 2.99100 -0.27700 1.000 H66 H -3.07000 0.78700 -1.50100 1.000 H67 H -5.36300 2.21000 -0.38800 1.000 H68 H -6.15000 3.19200 -5.11600 1.000 H69 H -7.97000 2.31600 -2.69000 1.000 H70 H -4.69400 -1.51500 -1.12600 1.000 H71 H -6.25600 0.35200 0.74500 1.000 H72 H -7.48800 -1.03300 -0.76100 1.000 H73 H -7.69000 -5.26200 -0.99600 1.000 H74 H -6.34400 -5.20700 4.10800 1.000 H75 H -7.28000 -6.40900 3.39900 1.000 H76 H -4.16700 -1.15600 2.62600 1.000 H77 H 6.51200 -1.35300 -4.15300 1.000