# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0EH' 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 -3.42300 -1.69200 0.21600 1.000 C1 C -3.49200 -0.51500 -0.04500 1.000 C2 C -2.27100 0.35900 0.08300 1.000 C3 C -2.27100 1.03600 1.45500 1.000 C4 C -1.01300 -0.49900 -0.06200 1.000 N5 N -2.28900 1.38400 -0.96900 1.000 C6 C 0.22700 0.38700 0.06900 1.000 C7 C 1.48500 -0.47100 -0.07600 1.000 C8 C 2.72600 0.41600 0.05400 1.000 C9 C 3.98400 -0.44200 -0.09100 1.000 C10 C 5.22400 0.44400 0.04000 1.000 C11 C 6.48200 -0.41400 -0.10500 1.000 H12 H -2.25700 0.27600 2.23600 1.000 H13 H -1.38700 1.66800 1.54800 1.000 H14 H -3.16700 1.64800 1.55900 1.000 H15 H -0.99900 -1.26000 0.71900 1.000 H16 H -1.01300 -0.98200 -1.03900 1.000 H17 H -2.28900 0.96100 -1.88500 1.000 H18 H -3.07700 2.00400 -0.85600 1.000 H19 H 0.21400 1.14800 -0.71200 1.000 H20 H 0.22700 0.87000 1.04600 1.000 H21 H 1.49900 -1.23100 0.70500 1.000 H22 H 1.48500 -0.95300 -1.05400 1.000 H23 H 2.71200 1.17600 -0.72700 1.000 H24 H 2.72600 0.89900 1.03100 1.000 H25 H 3.99700 -1.20300 0.69000 1.000 H26 H 3.98400 -0.92500 -1.06800 1.000 H27 H 5.21100 1.20500 -0.74100 1.000 H28 H 5.22400 0.92700 1.01700 1.000 H29 H 6.49500 -1.17400 0.67500 1.000 H30 H 6.48200 -0.89600 -1.08300 1.000 H31 H 7.36500 0.21800 -0.01300 1.000 O32 O -4.65600 0.01500 -0.45500 1.000 H33 H -5.41000 -0.58600 -0.52600 1.000