# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0EY' 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 4.95100 -1.22200 0.09300 1.000 C1 C 4.52000 -0.98200 -1.23400 1.000 C2 C 3.64800 0.02100 -1.47100 1.000 C3 C 2.25000 1.87400 -0.68600 1.000 C4 C 0.84100 1.34900 -0.58400 1.000 C5 C 0.03800 1.39000 0.50500 1.000 N6 N 3.19600 0.78600 -0.43000 1.000 N7 N 4.48200 -0.44600 1.09100 1.000 O8 O 3.20000 1.24000 1.73700 1.000 C9 C 3.61300 0.54800 0.82700 1.000 O10 O 5.73300 -2.12500 0.33100 1.000 N11 N 0.13600 0.75500 -1.55400 1.000 N12 N -1.02500 0.44500 -1.09400 1.000 N13 N -1.12600 0.80800 0.13700 1.000 C14 C -2.30100 0.62200 0.99200 1.000 O15 O -2.61200 -0.78300 1.12100 1.000 C16 C -3.28600 -1.13700 -0.10700 1.000 C17 C -4.10800 -2.41300 0.08600 1.000 O18 O -3.22900 -3.51500 0.32100 1.000 C19 C -4.21400 0.06000 -0.40800 1.000 O20 O -4.26500 0.31300 -1.81300 1.000 C21 C -3.55100 1.24400 0.33200 1.000 O22 O -4.43300 1.77000 1.32600 1.000 H23 H 4.88400 -1.59400 -2.04700 1.000 H24 H 3.30800 0.21900 -2.47700 1.000 H25 H 2.41700 2.27300 -1.68700 1.000 H26 H 2.39700 2.66500 0.05000 1.000 H27 H 0.27900 1.80500 1.47200 1.000 H28 H 4.77200 -0.60400 2.00300 1.000 H29 H -2.12900 1.06600 1.97300 1.000 H30 H -2.56200 -1.27100 -0.91100 1.000 H31 H -4.77300 -2.29100 0.94000 1.000 H32 H -4.69800 -2.60400 -0.81000 1.000 H33 H -3.68300 -4.35900 0.45200 1.000 H34 H -5.21400 -0.12300 -0.01500 1.000 H35 H -4.83400 1.05600 -2.05900 1.000 H36 H -3.26300 2.02200 -0.37500 1.000 H37 H -5.23500 2.17400 0.96600 1.000