# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'SUJ' 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 -2.18200 1.52100 -0.68300 1.000 C1 C -1.83300 0.17400 -1.13300 1.000 C2 C -3.12700 -0.56400 -1.47300 1.000 O3 O -4.08600 0.04900 -1.95200 1.000 C4 C -0.97100 -0.50400 -0.07700 1.000 C5 C -0.76200 -1.95800 -0.46500 1.000 C6 C -2.11000 -2.66200 -0.50900 1.000 O7 O -2.62200 -2.80400 0.81500 1.000 N8 N -3.10800 -1.95300 -1.31300 1.000 C9 C -4.25600 -2.74000 -1.74800 1.000 C10 C -5.56100 -2.32700 -1.06000 1.000 C11 C -6.75100 -3.17400 -1.49400 1.000 O12 O -5.42700 -2.41400 0.35800 1.000 C13 C -4.36000 -2.58600 -3.25500 1.000 O14 O -4.62700 -1.54500 -3.84100 1.000 O15 O -4.16600 -3.76600 -3.90100 1.000 H16 H -1.44500 2.17900 -0.56600 1.000 H17 H -3.09800 1.66800 -0.31900 1.000 H18 H -1.26600 0.25600 -2.06900 1.000 H19 H -1.44200 -0.44400 0.91300 1.000 H20 H -0.00100 0.00100 -0.00000 1.000 H21 H -0.27200 -2.01500 -1.44400 1.000 H22 H -0.10700 -2.43900 0.27000 1.000 H23 H -1.98300 -3.66700 -0.92700 1.000 H24 H -3.12700 -1.99900 1.00300 1.000 H25 H -4.00500 -3.78300 -1.52100 1.000 H26 H -5.77900 -1.27800 -1.29000 1.000 H27 H -6.62300 -4.22300 -1.20700 1.000 H28 H -6.90200 -3.12100 -2.57600 1.000 H29 H -7.66400 -2.82700 -0.99700 1.000 H30 H -5.05300 -1.57000 0.65100 1.000 H31 H -4.25400 -3.72800 -4.87700 1.000