# CIF file generated by openbabel 2.3.2, see http://openbabel.sf.net data_I _chemical_name_common '0VD' loop_ _atom_site_type_symbol _atom_site_label _atom_site_Cartn_x _atom_site_Cartn_y _atom_site_Cartn_z C C1 -7.11900 0.43500 -1.21800 N N2 -8.33000 0.17100 -0.63600 C C3 -8.08800 -0.56000 0.47400 N N4 -6.80000 -0.74400 0.58200 C C5 1.87800 -0.37200 1.07000 C C6 0.52400 -0.53900 1.28600 C C7 -4.69400 -0.12000 -0.69100 C C8 -3.98100 0.43300 0.54600 C C9 -2.49000 0.34200 0.34900 C C10 -0.31800 -0.80800 0.22300 C C11 1.54600 -0.74300 -1.27900 C C12 0.19200 -0.91000 -1.05800 C C13 -1.79500 -0.99000 0.46100 C C14 2.39200 -0.46800 -0.21500 C C15 7.77800 1.50600 -0.47400 C C16 8.60800 0.40200 -0.50300 C C17 8.12000 -0.84000 -0.14500 C C18 6.45900 1.36900 -0.08100 C C19 6.80000 -0.97800 0.24300 C C20 5.97200 0.12800 0.28300 C C21 4.53500 -0.02100 0.71200 N N22 -4.36500 1.83700 0.74500 C C23 -6.18000 -0.14400 -0.44500 O O24 -1.85200 1.33700 0.10100 O O25 3.72400 -0.30300 -0.43000 H H26 -6.95000 0.99400 -2.12600 H H27 -9.19800 0.45600 -0.96000 H H28 -8.83600 -0.93000 1.15900 H H29 2.53600 -0.16300 1.90100 H H30 0.12300 -0.46100 2.28500 H H31 -4.47700 0.51500 -1.54900 H H32 -4.34200 -1.13300 -0.89000 H H33 -4.26800 -0.15000 1.42100 H H34 1.94300 -0.81800 -2.28100 H H35 -0.46700 -1.12500 -1.88600 H H36 -1.95400 -1.40100 1.45800 H H37 -2.20100 -1.67600 -0.28300 H H38 8.16000 2.47700 -0.75300 H H39 9.64000 0.51000 -0.80500 H H40 8.76900 -1.70300 -0.16800 H H41 5.81000 2.23200 -0.05800 H H42 6.41800 -1.94900 0.52300 H H43 4.45300 -0.84000 1.42700 H H44 4.19700 0.90400 1.17900 H H45 -3.95800 2.20600 1.59100 H H46 -4.10900 2.39800 -0.05400