# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CAE' 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 0.82300 0.00700 0.40400 1.000 C1 C 1.05800 1.24600 -0.51200 1.000 C2 C -0.13300 1.23600 -1.49600 1.000 C3 C -0.97600 -0.00800 -1.08200 1.000 C4 C -0.10400 -1.22900 -1.50600 1.000 C5 C 1.10800 -1.21800 -0.51500 1.000 C6 C -0.74400 -0.01100 0.47000 1.000 C7 C -1.27600 -1.28700 1.12700 1.000 C8 C -1.30600 1.24500 1.13600 1.000 C9 C 1.55600 0.01900 1.74700 1.000 H10 H 1.05400 2.16200 0.07900 1.000 H11 H 1.99900 1.14500 -1.05300 1.000 H12 H -0.72200 2.14600 -1.38900 1.000 H13 H 0.22100 1.13000 -2.52100 1.000 H14 H -2.01000 -0.01900 -1.42500 1.000 H15 H -0.67100 -2.15400 -1.40600 1.000 H16 H 0.24800 -1.10700 -2.53000 1.000 H17 H 2.04300 -1.09200 -1.06100 1.000 H18 H 1.12900 -2.13800 0.06900 1.000 H19 H -2.35100 -1.35800 0.96400 1.000 H20 H -0.78400 -2.15400 0.68700 1.000 H21 H -1.07100 -1.25700 2.19700 1.000 H22 H -2.38300 1.29200 0.97400 1.000 H23 H -1.10100 1.21200 2.20600 1.000 H24 H -0.83500 2.12700 0.70300 1.000 H25 H 2.63100 0.05100 1.57400 1.000 H26 H 1.25400 0.89800 2.31800 1.000 H27 H 1.30400 -0.88000 2.30700 1.000