# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0OW' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N -2.13700 3.21600 -1.24400 1.000 C1 C -1.59100 2.80500 -0.08300 1.000 C2 C -0.55000 1.76800 -0.08700 1.000 C3 C 0.81500 2.11000 -0.18100 1.000 C4 C 3.67000 -0.64900 -0.19800 1.000 C5 C 4.30800 -0.53000 1.20900 1.000 C6 C 5.82200 -0.65700 0.90800 1.000 C7 C 5.89900 -1.71400 -0.21200 1.000 C8 C 4.53000 -1.70900 -0.91500 1.000 O9 O -1.95900 3.29300 0.96900 1.000 N10 N 1.20300 3.43000 -0.27100 1.000 N11 N 1.72100 1.13700 -0.18200 1.000 C12 C 1.35700 -0.13200 -0.09500 1.000 O13 O 2.31400 -1.08900 -0.09900 1.000 N14 N 0.08700 -0.49800 -0.00400 1.000 C15 C -0.88500 0.40500 0.00900 1.000 O16 O -2.17900 0.02000 0.10700 1.000 C17 C -2.43300 -1.38300 0.20000 1.000 C18 C -2.69600 -1.98000 -1.20400 1.000 C19 C -3.51600 -3.25500 -0.88500 1.000 C20 C -4.43100 -2.83500 0.28300 1.000 C21 C -3.74000 -1.64400 0.97700 1.000 O22 O -4.58100 -0.49000 0.91900 1.000 H23 H -1.84300 2.82700 -2.08300 1.000 H24 H -2.82700 3.89800 -1.24100 1.000 H25 H 3.72300 0.30500 -0.72300 1.000 H26 H 4.08200 0.43800 1.65500 1.000 H27 H 3.97300 -1.34200 1.85500 1.000 H28 H 6.22300 0.29600 0.56200 1.000 H29 H 6.35900 -0.99900 1.79300 1.000 H30 H 6.68400 -1.45100 -0.92100 1.000 H31 H 6.09500 -2.69700 0.21500 1.000 H32 H 4.06300 -2.69000 -0.82900 1.000 H33 H 4.65100 -1.44400 -1.96600 1.000 H34 H 0.53500 4.13300 -0.27000 1.000 H35 H 2.14400 3.65500 -0.33600 1.000 H36 H -1.59600 -1.89000 0.68000 1.000 H37 H -3.27800 -1.29000 -1.81500 1.000 H38 H -1.75800 -2.23400 -1.69800 1.000 H39 H -4.11200 -3.55200 -1.74800 1.000 H40 H -2.85500 -4.06700 -0.58000 1.000 H41 H -5.40700 -2.53300 -0.09600 1.000 H42 H -4.54200 -3.66000 0.98600 1.000 H43 H -3.51900 -1.89300 2.01400 1.000 H44 H -5.43000 -0.59800 1.36900 1.000