# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'DRW' 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 -5.96500 -1.43900 2.43700 1.000 C1 C -3.73400 -1.44100 -2.03500 1.000 N2 N 7.23100 -1.84600 0.18000 1.000 O3 O -6.23800 -0.64900 -2.13400 1.000 O4 O -2.52700 3.27400 0.32800 1.000 O5 O 7.26900 0.28300 1.42800 1.000 O6 O 7.87000 0.22700 -0.99700 1.000 O7 O -0.83200 2.37200 -0.78300 1.000 O8 O -6.04100 0.79800 1.52500 1.000 C9 C -5.72500 -0.15100 -1.16100 1.000 C10 C 1.27900 0.39000 -1.22500 1.000 C11 C 4.42800 -0.22200 0.63300 1.000 C12 C 1.95500 0.05500 1.10700 1.000 N13 N -3.59200 0.60500 0.46800 1.000 N14 N 2.72700 0.09900 -1.14300 1.000 N15 N 5.50700 0.13200 -0.29300 1.000 S16 S -0.50600 -0.96500 0.38100 1.000 C17 C -1.89200 2.21700 -0.21200 1.000 C18 C -2.48700 0.86300 -0.11000 1.000 C19 C -6.28900 -0.57500 1.21700 1.000 C20 C -3.02200 -1.41500 -0.68100 1.000 C21 C 3.14500 0.50500 0.22300 1.000 C22 C 0.72900 0.35300 0.21300 1.000 C23 C -5.40600 -1.00200 0.04200 1.000 C24 C -3.93400 -0.82100 0.41800 1.000 C25 C -1.86200 -0.39100 -0.68000 1.000 S26 S 7.08000 -0.19900 0.10500 1.000 H27 H -6.59400 -1.13500 3.27400 1.000 H28 H -6.15500 -2.48600 2.20200 1.000 H29 H -4.91700 -1.31000 2.70500 1.000 H30 H -3.98100 -0.42200 -2.33500 1.000 H31 H -3.08000 -1.89100 -2.78100 1.000 H32 H -4.65000 -2.02700 -1.95300 1.000 H33 H 7.07400 -2.30900 1.01800 1.000 H34 H 7.47800 -2.34700 -0.61300 1.000 H35 H -2.10000 4.13700 0.23600 1.000 H36 H -6.56700 1.13700 2.26200 1.000 H37 H -5.49500 0.90400 -1.15200 1.000 H38 H 1.12300 1.37900 -1.65600 1.000 H39 H 0.77900 -0.36300 -1.83300 1.000 H40 H 4.26100 -1.29800 0.60200 1.000 H41 H 4.70500 0.07400 1.64500 1.000 H42 H 2.02100 -1.01000 1.32900 1.000 H43 H 1.91300 0.63800 2.02700 1.000 H44 H 2.90800 -0.88100 -1.30100 1.000 H45 H 5.30000 0.55900 -1.13800 1.000 H46 H -7.33800 -0.70300 0.94800 1.000 H47 H -2.67100 -2.40900 -0.40600 1.000 H48 H 3.28100 1.58500 0.28100 1.000 H49 H 0.29400 1.31600 0.47700 1.000 H50 H -5.59600 -2.04900 -0.19300 1.000 H51 H -3.72900 -1.29600 1.37800 1.000 H52 H -1.50300 -0.21300 -1.69400 1.000