# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0VD' 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 -7.11900 0.43500 -1.21800 1.000 N1 N -8.33000 0.17100 -0.63600 1.000 C2 C -8.08800 -0.56000 0.47400 1.000 N3 N -6.80000 -0.74400 0.58200 1.000 C4 C 1.87800 -0.37200 1.07000 1.000 C5 C 0.52400 -0.53900 1.28600 1.000 C6 C -4.69400 -0.12000 -0.69100 1.000 C7 C -3.98100 0.43300 0.54600 1.000 C8 C -2.49000 0.34200 0.34900 1.000 C9 C -0.31800 -0.80800 0.22300 1.000 C10 C 1.54600 -0.74300 -1.27900 1.000 C11 C 0.19200 -0.91000 -1.05800 1.000 C12 C -1.79500 -0.99000 0.46100 1.000 C13 C 2.39200 -0.46800 -0.21500 1.000 C14 C 7.77800 1.50600 -0.47400 1.000 C15 C 8.60800 0.40200 -0.50300 1.000 C16 C 8.12000 -0.84000 -0.14500 1.000 C17 C 6.45900 1.36900 -0.08100 1.000 C18 C 6.80000 -0.97800 0.24300 1.000 C19 C 5.97200 0.12800 0.28300 1.000 C20 C 4.53500 -0.02100 0.71200 1.000 N21 N -4.36500 1.83700 0.74500 1.000 C22 C -6.18000 -0.14400 -0.44500 1.000 O23 O -1.85200 1.33700 0.10100 1.000 O24 O 3.72400 -0.30300 -0.43000 1.000 H25 H -6.95000 0.99400 -2.12600 1.000 H26 H -9.19800 0.45600 -0.96000 1.000 H27 H -8.83600 -0.93000 1.15900 1.000 H28 H 2.53600 -0.16300 1.90100 1.000 H29 H 0.12300 -0.46100 2.28500 1.000 H30 H -4.47700 0.51500 -1.54900 1.000 H31 H -4.34200 -1.13300 -0.89000 1.000 H32 H -4.26800 -0.15000 1.42100 1.000 H33 H 1.94300 -0.81800 -2.28100 1.000 H34 H -0.46700 -1.12500 -1.88600 1.000 H35 H -1.95400 -1.40100 1.45800 1.000 H36 H -2.20100 -1.67600 -0.28300 1.000 H37 H 8.16000 2.47700 -0.75300 1.000 H38 H 9.64000 0.51000 -0.80500 1.000 H39 H 8.76900 -1.70300 -0.16800 1.000 H40 H 5.81000 2.23200 -0.05800 1.000 H41 H 6.41800 -1.94900 0.52300 1.000 H42 H 4.45300 -0.84000 1.42700 1.000 H43 H 4.19700 0.90400 1.17900 1.000 H44 H -3.95800 2.20600 1.59100 1.000 H45 H -4.10900 2.39800 -0.05400 1.000