# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0W7' 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 -1.05300 0.27100 0.01700 1.000 C1 C -1.43400 1.41000 0.17900 1.000 N2 N -2.75100 1.66800 0.30900 1.000 C3 C -3.68400 0.63400 0.16700 1.000 C4 C -3.37600 -0.64600 0.60800 1.000 C5 C -4.29900 -1.66400 0.46700 1.000 C6 C -4.92100 0.88800 -0.41100 1.000 C7 C -5.84100 -0.13300 -0.54400 1.000 C8 C -5.52800 -1.40900 -0.11300 1.000 C9 C -0.43600 2.53700 0.24300 1.000 C10 C 0.95600 1.98500 0.07900 1.000 N11 N 2.00500 2.83100 0.10500 1.000 C12 C 3.26200 2.36100 -0.03900 1.000 O13 O 4.21700 3.12200 -0.01600 1.000 C14 C 3.45100 0.98400 -0.21600 1.000 N15 N 1.11500 0.70000 -0.08000 1.000 C16 C 2.33600 0.16200 -0.23500 1.000 N17 N 2.47900 -1.20000 -0.40100 1.000 C18 C 1.47700 -1.98200 -1.14300 1.000 C19 C 3.64100 -1.91300 0.15200 1.000 C20 C 3.13300 -3.11900 0.95100 1.000 O21 O 2.24900 -3.88700 0.13200 1.000 C22 C 1.07000 -3.18500 -0.28400 1.000 H23 H -3.05200 2.57000 0.50000 1.000 H24 H -2.41600 -0.84500 1.06100 1.000 H25 H -4.06000 -2.65900 0.81000 1.000 H26 H -5.16300 1.88300 -0.75500 1.000 H27 H -6.80200 0.06300 -0.99700 1.000 H28 H -6.24900 -2.20600 -0.21900 1.000 H29 H -0.64100 3.25000 -0.55700 1.000 H30 H -0.51600 3.04000 1.20700 1.000 H31 H 1.85600 3.78100 0.22800 1.000 H32 H 4.44200 0.57200 -0.33600 1.000 H33 H 0.60300 -1.36200 -1.34400 1.000 H34 H 1.90500 -2.33000 -2.08300 1.000 H35 H 4.28300 -2.25400 -0.65900 1.000 H36 H 4.20100 -1.24700 0.80900 1.000 H37 H 3.97900 -3.73700 1.25300 1.000 H38 H 2.60100 -2.77100 1.83600 1.000 H39 H 0.52600 -2.83800 0.59500 1.000 H40 H 0.43400 -3.85100 -0.86700 1.000