# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C00' 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 -5.34700 1.30600 -0.15500 1.000 C1 C -5.27800 1.15500 1.21700 1.000 C2 C -3.04700 0.30000 1.02500 1.000 C3 C -3.11700 0.45400 -0.37500 1.000 C4 C -4.35300 1.12600 -2.45100 1.000 C5 C -1.81500 -0.00800 -0.89900 1.000 C6 C 0.25500 -0.90000 0.01600 1.000 C7 C 1.33400 -0.03500 0.05900 1.000 C8 C 2.63000 -0.53500 -0.05600 1.000 C9 C 2.83500 -1.90500 -0.21200 1.000 C10 C 1.75600 -2.76500 -0.25400 1.000 C11 C 0.46600 -2.26900 -0.14000 1.000 C12 C 6.16100 0.75500 -0.08400 1.000 O13 O -1.26400 -0.52400 2.40200 1.000 C14 C -1.70400 -0.25200 1.30400 1.000 C15 C -4.13100 0.65200 1.81200 1.000 N16 N -1.05100 -0.40100 0.13700 1.000 O17 O -1.48800 -0.03000 -2.06800 1.000 C18 C -4.27000 0.95800 -0.95600 1.000 O19 O -0.59400 -3.12000 -0.18100 1.000 C20 C 3.78900 0.38900 -0.01200 1.000 C21 C 5.08600 -0.10900 -0.12600 1.000 C22 C 3.58600 1.75900 0.14400 1.000 C23 C 4.66800 2.61500 0.18400 1.000 C24 C 5.95300 2.11400 0.07000 1.000 H25 H -6.24700 1.69500 -0.60700 1.000 H26 H -6.12400 1.43000 1.83000 1.000 H27 H -4.00000 2.12000 -2.72500 1.000 H28 H -3.73100 0.37300 -2.93600 1.000 H29 H -5.38700 1.00600 -2.77300 1.000 H30 H 1.17200 1.02600 0.17900 1.000 H31 H 3.83800 -2.29300 -0.30100 1.000 H32 H 1.91700 -3.82600 -0.37500 1.000 H33 H 7.16600 0.37000 -0.16800 1.000 H34 H -4.08300 0.53600 2.88500 1.000 H35 H -0.94100 -3.27200 -1.07100 1.000 H36 H 5.24900 -1.17000 -0.24700 1.000 H37 H 2.58300 2.15100 0.23200 1.000 H38 H 4.51200 3.67600 0.30400 1.000 H39 H 6.79700 2.78700 0.10200 1.000