# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C0Y' 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 2.93500 2.27200 -0.84000 1.000 C1 C 3.34100 0.82200 -0.57100 1.000 C2 C 3.78100 0.16400 -1.88000 1.000 C3 C 4.49800 0.79300 0.42900 1.000 C4 C 2.16600 0.06900 -0.00100 1.000 C5 C 0.96500 0.71400 0.19600 1.000 C6 C -0.12300 0.01500 0.72400 1.000 C7 C 0.01100 -1.33700 1.05000 1.000 C8 C 1.21400 -1.97500 0.85000 1.000 C9 C 2.29400 -1.27800 0.31900 1.000 O10 O 3.47700 -1.91200 0.11900 1.000 C11 C -1.41100 0.70400 0.93700 1.000 O12 O -1.44000 1.77600 1.50900 1.000 N13 N -2.55600 0.14300 0.49800 1.000 C14 C -3.84200 0.84700 0.62400 1.000 C15 C -4.53700 0.83400 -0.74200 1.000 O16 O -4.59400 -0.51000 -1.22700 1.000 C17 C -3.31400 -1.10600 -1.45300 1.000 C18 C -2.55500 -1.18900 -0.12800 1.000 H19 H 2.11000 2.29300 -1.55200 1.000 H20 H 2.62100 2.74000 0.09300 1.000 H21 H 3.78400 2.81600 -1.25200 1.000 H22 H 4.63100 0.70900 -2.29200 1.000 H23 H 4.07000 -0.86900 -1.68900 1.000 H24 H 2.95700 0.18500 -2.59200 1.000 H25 H 4.18400 1.26100 1.36200 1.000 H26 H 4.78700 -0.24100 0.62100 1.000 H27 H 5.34800 1.33700 0.01700 1.000 H28 H 0.86600 1.76000 -0.05700 1.000 H29 H -0.82800 -1.88000 1.45800 1.000 H30 H 1.31900 -3.02000 1.10200 1.000 H31 H 4.07500 -1.87700 0.87700 1.000 H32 H -4.46700 0.34100 1.36000 1.000 H33 H -3.66700 1.87700 0.93700 1.000 H34 H -1.52900 -1.50700 -0.31300 1.000 H35 H -3.04900 -1.90400 0.53000 1.000 H36 H -5.54800 1.22700 -0.64000 1.000 H37 H -3.97500 1.45000 -1.44300 1.000 H38 H -3.44600 -2.10700 -1.86200 1.000 H39 H -2.74700 -0.49600 -2.15600 1.000