# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CRA' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N -1.12200 2.67800 -0.35400 1.000 C1 C 1.31400 -0.12000 0.16200 1.000 O2 O 2.32600 0.69900 0.75100 1.000 C3 C 0.43500 -1.05200 -1.97300 1.000 C4 C -0.86200 -0.30700 -1.65400 1.000 C5 C -2.03700 -1.02600 -2.32000 1.000 C6 C -0.04900 0.55400 0.32000 1.000 C7 C 1.61000 -0.30700 -1.32900 1.000 O8 O 2.80800 -1.06800 -1.49200 1.000 O9 O 0.61900 -1.10700 -3.38900 1.000 O10 O -1.06500 -0.27300 -0.24200 1.000 N11 N -0.32700 0.76600 1.74200 1.000 O12 O -3.24900 -0.32800 -2.02900 1.000 C13 C -0.30300 -0.27600 2.59600 1.000 O14 O -0.15200 -1.40500 2.17300 1.000 C15 C -0.42100 -1.19000 4.83800 1.000 O16 O -0.44700 -0.06600 3.91800 1.000 C17 C -0.03500 1.88200 -0.39100 1.000 O18 O 0.95400 2.23500 -0.99600 1.000 H19 H -1.93800 2.36600 0.06700 1.000 H20 H -1.08800 3.56400 -0.74900 1.000 H21 H 1.30000 -1.09200 0.65500 1.000 H22 H 3.16700 0.24000 0.62300 1.000 H23 H 0.38200 -2.06500 -1.57200 1.000 H24 H -0.79800 0.71100 -2.03500 1.000 H25 H -1.88200 -1.05300 -3.39800 1.000 H26 H -2.10300 -2.04500 -1.93700 1.000 H27 H 1.72800 0.66700 -1.80300 1.000 H28 H 2.94700 -1.17000 -2.44400 1.000 H29 H -0.14300 -1.57800 -3.75200 1.000 H30 H -0.52700 1.65700 2.07000 1.000 H31 H -3.96200 -0.81300 -2.46600 1.000 H32 H -0.55200 -0.82700 5.85800 1.000 H33 H -1.22800 -1.87900 4.59200 1.000 H34 H 0.53400 -1.70500 4.75600 1.000