# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'ET' 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 -3.20900 -1.35800 0.02000 1.000 C1 C -4.28200 -0.51600 0.03500 1.000 C2 C -4.09700 0.86800 0.07100 1.000 C3 C -2.82700 1.40800 0.09200 1.000 N4 N -0.47100 1.07800 0.09800 1.000 C5 C 0.61800 0.34500 0.08000 1.000 C6 C 1.67700 -1.92100 0.03500 1.000 C7 C 1.53800 -3.29600 0.00000 1.000 C8 C 0.27100 -3.88200 -0.02200 1.000 C9 C -0.85500 -3.11100 -0.01000 1.000 C10 C 0.53600 -1.11700 0.04800 1.000 C11 C -0.74200 -1.72200 0.02500 1.000 C12 C -1.91400 -0.83900 0.04000 1.000 C13 C -1.70900 0.56000 0.07700 1.000 C14 C 1.94400 1.00400 0.09800 1.000 C15 C 2.84500 0.79400 -0.94600 1.000 C16 C 4.07800 1.41100 -0.92300 1.000 C17 C 4.42300 2.23600 0.13200 1.000 C18 C 3.53500 2.44800 1.17100 1.000 C19 C 2.29500 1.84200 1.15700 1.000 C20 C -0.32800 2.53500 0.13500 1.000 C21 C -0.38400 3.09000 -1.29000 1.000 N22 N -5.20800 1.71400 0.08600 1.000 N23 N 2.67500 -4.10700 -0.01300 1.000 H24 H -3.36200 -2.42700 -0.00800 1.000 H25 H -5.28300 -0.92200 0.01900 1.000 H26 H -2.69400 2.47900 0.12000 1.000 H27 H 2.66000 -1.47200 0.05200 1.000 H28 H 0.18100 -4.95800 -0.04900 1.000 H29 H -1.83100 -3.57500 -0.02700 1.000 H30 H 2.57700 0.15000 -1.77100 1.000 H31 H 4.77700 1.24900 -1.73100 1.000 H32 H 5.39000 2.71700 0.14600 1.000 H33 H 3.81000 3.09200 1.99300 1.000 H34 H 1.60200 2.00800 1.96900 1.000 H35 H 0.62900 2.79500 0.58900 1.000 H36 H -1.13800 2.96500 0.72400 1.000 H37 H -0.27700 4.17500 -1.26200 1.000 H38 H 0.42700 2.66100 -1.87900 1.000 H39 H -1.34000 2.83100 -1.74300 1.000 H40 H -5.08500 2.67500 0.11100 1.000 H41 H -6.10300 1.33900 0.07100 1.000 H42 H 2.58300 -5.07200 -0.03700 1.000 H43 H 3.55800 -3.70400 0.00300 1.000