# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'DRS' 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 -2.21400 3.63100 0.33000 1.000 C1 C -0.82400 3.39100 -0.26100 1.000 C2 C 0.17600 4.35500 0.38000 1.000 C3 C -0.39300 1.94900 0.01700 1.000 C4 C -1.44600 1.00100 -0.49400 1.000 O5 O -2.13700 1.29700 -1.44600 1.000 N6 N -1.60600 -0.20300 0.14000 1.000 C7 C -2.68200 -1.05700 -0.42400 1.000 C8 C -3.95500 -0.85000 0.35600 1.000 O9 O -3.91300 -0.38300 1.46900 1.000 O10 O -5.13700 -1.18500 -0.18700 1.000 C11 C -2.24200 -2.51900 -0.31400 1.000 C12 C -0.74500 -2.57500 -0.14300 1.000 C13 C -0.18100 -2.30800 1.09000 1.000 C14 C 1.19100 -2.35100 1.24800 1.000 C15 C 0.06100 -2.89000 -1.22100 1.000 C16 C 1.43300 -2.93500 -1.06900 1.000 C17 C 2.00300 -2.66200 0.16700 1.000 O18 O 3.35300 -2.69600 0.31600 1.000 C19 C 3.99300 -1.48100 0.71200 1.000 C20 C 3.94400 -0.47800 -0.44300 1.000 C21 C 4.14900 0.93700 0.10200 1.000 C22 C 3.34200 1.92800 -0.73900 1.000 C23 C 2.00400 2.16700 -0.08900 1.000 O24 O 1.92800 2.79400 0.94700 1.000 N25 N 0.88100 1.67100 -0.67900 1.000 H26 H -2.52100 4.65800 0.13200 1.000 H27 H -2.92700 2.94400 -0.12700 1.000 H28 H -2.18500 3.46200 1.40600 1.000 H29 H -0.85300 3.56000 -1.33800 1.000 H30 H 0.30700 4.09700 1.43100 1.000 H31 H 1.13500 4.27900 -0.13400 1.000 H32 H -0.19900 5.37500 0.30000 1.000 H33 H -0.26400 1.80800 1.09000 1.000 H34 H -1.06100 -0.47500 0.89400 1.000 H35 H -2.84600 -0.79900 -1.47000 1.000 H36 H -5.92600 -1.03400 0.35200 1.000 H37 H -2.72400 -2.98100 0.54700 1.000 H38 H -2.52500 -3.05300 -1.22100 1.000 H39 H -0.81300 -2.06600 1.93200 1.000 H40 H 1.63100 -2.14300 2.21200 1.000 H41 H -0.38200 -3.10200 -2.18300 1.000 H42 H 2.06300 -3.18300 -1.91100 1.000 H43 H 3.47700 -1.06400 1.57700 1.000 H44 H 5.03100 -1.68500 0.97200 1.000 H45 H 4.73300 -0.70900 -1.15800 1.000 H46 H 2.97500 -0.54000 -0.93700 1.000 H47 H 3.81100 0.98000 1.13800 1.000 H48 H 5.20700 1.19600 0.05400 1.000 H49 H 3.88500 2.87100 -0.81000 1.000 H50 H 3.19200 1.51900 -1.73800 1.000 H51 H 0.91500 1.16400 -1.50600 1.000