# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CWU' 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 3.40600 -2.83800 0.72000 1.000 C1 C 2.06500 -2.86900 0.38600 1.000 C2 C 4.06500 -1.62900 0.81400 1.000 C3 C 1.38700 -1.69000 0.14600 1.000 C4 C -0.78300 -1.00100 -1.60100 1.000 C5 C -1.94500 -1.72700 -1.39200 1.000 C6 C -1.60100 0.73400 -0.15300 1.000 C7 C 3.38800 -0.44500 0.57400 1.000 C8 C 2.04700 -0.47500 0.23900 1.000 C9 C -0.60500 0.22000 -0.99000 1.000 C10 C -2.94000 -1.23200 -0.56600 1.000 C11 C -2.77500 0.00100 0.05900 1.000 C12 C -1.41400 2.04000 0.50400 1.000 C13 C 3.87300 0.98800 0.61000 1.000 C14 C -4.54900 -1.00300 0.96500 1.000 C15 C 1.54000 0.93500 0.02800 1.000 C16 C 2.80700 1.79600 -0.16000 1.000 C17 C 0.66200 1.00200 -1.22300 1.000 O18 O -0.83400 2.10800 1.71800 1.000 O19 O -1.78400 3.05700 -0.04900 1.000 O20 O -4.15300 -1.74400 -0.20500 1.000 O21 O -3.88000 0.26300 0.81000 1.000 O22 O 3.14900 1.90000 -1.54300 1.000 H23 H 3.93600 -3.75900 0.91200 1.000 H24 H 1.54800 -3.81400 0.31200 1.000 H25 H 5.11300 -1.60500 1.07600 1.000 H26 H 0.33900 -1.71400 -0.11500 1.000 H27 H -0.01100 -1.39800 -2.24400 1.000 H28 H -2.07500 -2.68300 -1.87600 1.000 H29 H 3.94200 1.33800 1.64000 1.000 H30 H 4.84100 1.07200 0.11600 1.000 H31 H 0.98100 1.27100 0.90200 1.000 H32 H 1.20100 0.57600 -2.06900 1.000 H33 H 0.41300 2.04100 -1.43700 1.000 H34 H -0.73300 2.98600 2.10900 1.000 H35 H 2.67400 2.78300 0.28300 1.000 H36 H -5.63000 -0.86600 0.98400 1.000 H37 H -4.21000 -1.50700 1.87000 1.000 H38 H 3.98400 2.35900 -1.70800 1.000