# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9EW' 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 1.74700 1.11900 0.01500 1.000 C1 C 0.37300 0.90900 0.00400 1.000 C2 C -0.12300 -0.40400 -0.00900 1.000 C3 C -1.58900 -0.29300 -0.01900 1.000 N4 N -1.88100 0.97600 -0.01200 1.000 C5 C 2.60500 0.04100 0.00900 1.000 C6 C 0.76200 -1.48300 -0.01000 1.000 C7 C 2.11000 -1.25500 -0.00900 1.000 O8 O -0.69100 1.73800 0.00200 1.000 O9 O -2.47300 -1.32200 -0.03300 1.000 H10 H 2.14100 2.12500 0.02500 1.000 H11 H 3.67200 0.20600 0.01800 1.000 H12 H 0.38300 -2.49400 -0.01900 1.000 H13 H 2.79400 -2.09100 -0.01000 1.000 H14 H -2.73600 -1.62600 0.84700 1.000