# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'DRV' 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 4.02100 -0.05500 0.23100 1.000 C1 C 4.51300 -1.31100 -0.16300 1.000 C2 C 5.90200 -1.52100 -0.12500 1.000 C3 C 2.35300 -1.37600 -0.34800 1.000 N4 N 6.68200 -0.52500 0.28200 1.000 N5 N 4.88000 0.88100 0.62200 1.000 N6 N -6.23100 -1.71900 -2.58800 1.000 C7 C -6.16600 -0.54000 -1.71400 1.000 C8 C -5.14600 -0.77400 -0.63000 1.000 O9 O -4.53400 -1.82000 -0.58900 1.000 N10 N -4.91500 0.18000 0.29500 1.000 S11 S -3.79400 -0.07700 1.48600 1.000 O12 O -3.76000 1.10900 2.26700 1.000 O13 O -4.07400 -1.35900 2.03100 1.000 O14 O -2.43400 -0.18600 0.81000 1.000 C15 C -1.90300 1.06600 0.37000 1.000 C16 C -0.54100 0.83700 -0.29100 1.000 O17 O 0.41400 0.38300 0.68100 1.000 C18 C 0.02900 2.17500 -0.82400 1.000 O19 O -0.44600 2.44800 -2.14400 1.000 C20 C 1.55100 1.86600 -0.82900 1.000 O21 O 2.31300 3.06300 -0.66400 1.000 C22 C 1.70200 0.94400 0.40000 1.000 N23 N 2.65700 -0.12600 0.10400 1.000 N24 N 3.44400 -2.06700 -0.50900 1.000 C25 C 6.17300 0.63900 0.64300 1.000 N26 N 6.44500 -2.73700 -0.50100 1.000 H27 H 1.35500 -1.73700 -0.54700 1.000 H28 H -6.43300 -2.55300 -2.05600 1.000 H29 H -6.90900 -1.58700 -3.32300 1.000 H30 H -5.87900 0.33200 -2.30100 1.000 H31 H -7.14300 -0.36800 -1.26300 1.000 H32 H -5.40500 1.01600 0.26200 1.000 H33 H -2.58500 1.51700 -0.35000 1.000 H34 H -1.78400 1.73100 1.22500 1.000 H35 H -0.63200 0.11300 -1.10000 1.000 H36 H -0.20400 2.99900 -0.14800 1.000 H37 H -0.11500 3.27600 -2.51800 1.000 H38 H 1.83800 1.34800 -1.74400 1.000 H39 H 2.18300 3.71300 -1.36800 1.000 H40 H 2.04700 1.52300 1.25600 1.000 H41 H 6.84400 1.42100 0.96700 1.000 H42 H 5.86500 -3.45700 -0.79500 1.000 H43 H 7.40500 -2.87000 -0.47000 1.000