# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9GW' 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 6.31500 1.64500 -0.06100 1.000 C1 C -0.41700 3.96700 0.62400 1.000 C2 C 2.05600 -1.09300 -0.00900 1.000 N3 N -0.11000 1.88300 -0.00600 1.000 O4 O -1.19700 -2.78000 0.02700 1.000 C5 C 1.65300 0.22600 -0.01300 1.000 O6 O 2.58200 1.21900 -0.02600 1.000 C7 C 0.29300 0.54300 -0.00300 1.000 O8 O 0.69400 -4.41100 0.01900 1.000 C9 C -0.65900 -0.46500 0.01000 1.000 O10 O 2.83800 -3.83200 -0.00200 1.000 C11 C -0.26400 -1.79300 0.01400 1.000 C12 C 1.10000 -2.11600 0.00400 1.000 C13 C 1.52600 -3.52500 0.00700 1.000 C14 C 3.95500 0.82400 -0.03600 1.000 C15 C 4.84500 2.06900 -0.05000 1.000 C16 C 0.11800 2.78600 0.99300 1.000 C17 C -1.00000 3.78900 -0.64700 1.000 C18 C -0.79700 2.50600 -1.00900 1.000 I19 I -2.69700 0.02100 0.02500 1.000 H20 H 6.52900 1.05500 0.83100 1.000 H21 H 6.51400 1.04600 -0.94900 1.000 H22 H 6.94800 2.53200 -0.07100 1.000 H23 H -0.40400 4.88200 1.19800 1.000 H24 H 3.10800 -1.33700 -0.02100 1.000 H25 H -1.47400 -3.07000 -0.85300 1.000 H26 H 3.06900 -4.77100 0.00100 1.000 H27 H 4.17000 0.23400 0.85500 1.000 H28 H 4.15400 0.22500 -0.92400 1.000 H29 H 4.64500 2.66800 0.83800 1.000 H30 H 4.63000 2.65800 -0.94200 1.000 H31 H 0.63700 2.58800 1.91900 1.000 H32 H -1.51700 4.54100 -1.22400 1.000 H33 H -1.12000 2.05000 -1.93400 1.000