# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CW4' 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 1.89800 2.93600 0.56800 1.000 C1 C 3.04600 2.45400 -0.03400 1.000 C2 C 3.13100 1.12500 -0.39600 1.000 C3 C -1.03900 -2.52600 0.75800 1.000 C4 C 1.02200 -1.85000 1.99800 1.000 C5 C -1.06300 -0.10200 -1.67800 1.000 C6 C -3.15000 0.39600 -1.42700 1.000 C7 C -2.60200 0.34600 -0.18000 1.000 C8 C -3.29400 0.58800 1.09700 1.000 C9 C -4.55700 1.00100 1.10000 1.000 C10 C -0.27600 -0.14600 0.71000 1.000 C11 C 0.82600 2.09500 0.81000 1.000 C12 C 0.89500 0.76400 0.44800 1.000 C13 C 2.05500 0.27300 -0.15200 1.000 C14 C 2.13200 -1.15800 -0.52500 1.000 C15 C 0.18300 -1.60600 0.74200 1.000 N16 N -1.27300 0.02500 -0.35000 1.000 N17 N -2.18300 0.12300 -2.31000 1.000 O18 O 3.17500 -1.66300 -0.88900 1.000 O19 O 0.98600 -1.88100 -0.44200 1.000 H20 H 1.83800 3.97600 0.85500 1.000 H21 H 3.87700 3.11900 -0.22100 1.000 H22 H 4.02700 0.74600 -0.86700 1.000 H23 H -1.64000 -2.31600 1.64300 1.000 H24 H -1.63700 -2.35200 -0.13700 1.000 H25 H -0.71100 -3.56500 0.78000 1.000 H26 H 0.42200 -1.63900 2.88300 1.000 H27 H 1.34900 -2.88900 2.02000 1.000 H28 H 1.89400 -1.19500 1.98600 1.000 H29 H -0.11900 -0.34700 -2.14300 1.000 H30 H -4.18000 0.62100 -1.66100 1.000 H31 H -2.77500 0.43000 2.03100 1.000 H32 H -5.10300 1.07800 0.17100 1.000 H33 H -5.03900 1.26000 2.03200 1.000 H34 H -0.72200 0.11300 1.67000 1.000 H35 H -0.06500 2.47900 1.28400 1.000