# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CWT' 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 1.45800 2.95900 1.30800 1.000 C1 C 2.60200 3.87100 -0.71700 1.000 C2 C 1.93500 2.63500 -0.10900 1.000 N3 N 2.89900 1.53300 -0.06100 1.000 C4 C 2.45500 0.23100 -0.05400 1.000 N5 N 1.19800 -0.12200 -0.09000 1.000 C6 C 1.11300 -1.48700 -0.07100 1.000 C7 C 2.50300 -1.97600 -0.01800 1.000 N8 N 3.27500 -0.86800 -0.01600 1.000 O9 O 2.87600 -3.13500 0.01300 1.000 C10 C -0.02500 -2.24200 -0.09600 1.000 C11 C -1.33700 -1.59100 -0.03400 1.000 C12 C -1.43200 -0.19300 -0.07700 1.000 C13 C -2.67000 0.41400 -0.01900 1.000 C14 C -3.82600 -0.36400 0.08300 1.000 C15 C -3.73200 -1.74900 0.12600 1.000 C16 C -2.50200 -2.36400 0.06200 1.000 C17 C 4.73900 -0.84300 0.02400 1.000 O18 O -3.03300 1.73000 -0.04300 1.000 C19 C -4.43500 1.73600 -0.36700 1.000 O20 O -4.90600 0.46700 0.12300 1.000 H21 H 0.74000 3.77900 1.27200 1.000 H22 H 0.98200 2.07900 1.74100 1.000 H23 H 2.31100 3.24900 1.92100 1.000 H24 H 1.08100 2.34500 -0.72200 1.000 H25 H 3.45500 4.16100 -0.10400 1.000 H26 H 2.94200 3.64000 -1.72700 1.000 H27 H 1.88500 4.69000 -0.75300 1.000 H28 H 3.85000 1.72200 -0.03300 1.000 H29 H 0.04200 -3.31800 -0.16100 1.000 H30 H 5.07500 -0.82200 1.06100 1.000 H31 H 5.13100 -1.73400 -0.46700 1.000 H32 H 5.10200 0.04600 -0.49300 1.000 H33 H -0.53800 0.40800 -0.15500 1.000 H34 H -2.43400 -3.44200 0.09100 1.000 H35 H -4.62900 -2.34600 0.20500 1.000 H36 H -4.94200 2.55500 0.14200 1.000 H37 H -4.57800 1.80700 -1.44600 1.000