# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'EDT' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O 1.90100 -2.47800 3.85600 1.000 C1 C 1.28400 -1.36900 3.41700 1.000 O2 O 1.22700 -0.39000 4.12300 1.000 C3 C 0.66300 -1.34600 2.04400 1.000 N4 N 0.05600 -0.03000 1.80400 1.000 C5 C -1.06300 0.09600 2.74500 1.000 C6 C -1.47000 1.54300 2.85100 1.000 O7 O -0.86400 2.38700 2.23500 1.000 O8 O -2.50600 1.89400 3.62900 1.000 C9 C -0.52700 -0.07400 0.45600 1.000 C10 C 0.59200 -0.17000 -0.58100 1.000 N11 N 0.01900 -0.07100 -1.93000 1.000 C12 C 1.14100 -0.17100 -2.87300 1.000 C13 C 1.89200 1.13500 -2.90000 1.000 O14 O 2.90700 1.30800 -3.76100 1.000 O15 O 1.58000 2.02600 -2.14600 1.000 C16 C -0.80500 -1.27100 -2.12700 1.000 C17 C -1.72500 -1.06000 -3.30200 1.000 O18 O -1.69700 -0.01800 -3.91200 1.000 O19 O -2.57500 -2.03100 -3.67100 1.000 H20 H 2.30000 -2.49300 4.73700 1.000 H21 H 1.43200 -1.53300 1.29400 1.000 H22 H -0.10300 -2.11700 1.97900 1.000 H23 H -1.90700 -0.49300 2.38700 1.000 H24 H -0.75600 -0.26700 3.72600 1.000 H25 H -2.76700 2.82200 3.69600 1.000 H26 H -1.17700 -0.94400 0.37100 1.000 H27 H -1.10700 0.83100 0.28200 1.000 H28 H 1.30200 0.64200 -0.42700 1.000 H29 H 1.10600 -1.12600 -0.47300 1.000 H30 H 1.81200 -0.96900 -2.55700 1.000 H31 H 0.75900 -0.39100 -3.87000 1.000 H32 H 3.38900 2.14600 -3.77800 1.000 H33 H -0.15900 -2.12800 -2.32000 1.000 H34 H -1.39700 -1.45600 -1.23100 1.000 H35 H -3.16500 -1.89600 -4.42500 1.000