# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'IVU' 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 -6.40400 3.80700 -1.56200 1.000 C1 C -6.13800 2.49100 -0.87900 1.000 C2 C -4.97100 1.78300 -1.13100 1.000 C3 C -7.05000 1.96300 0.01900 1.000 C4 C -4.75800 0.57900 -0.48800 1.000 C5 C -6.77000 0.74600 0.63000 1.000 N6 N -7.67700 0.20400 1.53300 1.000 C7 C -3.49300 -0.19400 -0.75800 1.000 N8 N -5.64800 0.09700 0.35900 1.000 C9 C -1.51100 -1.24800 0.29500 1.000 C10 C -0.32600 -0.57300 0.06300 1.000 C11 C -2.77600 -0.47500 0.56400 1.000 C12 C -0.36600 -3.34200 0.02000 1.000 C13 C 0.84000 -1.27500 -0.19100 1.000 C14 C 0.82700 -2.65400 -0.21400 1.000 C15 C 2.85300 -0.30500 0.88400 1.000 N16 N 5.01300 -0.04500 -0.23000 1.000 C17 C 6.15500 0.57600 -0.48300 1.000 C18 C 5.87700 3.59000 1.78600 1.000 C19 C 5.57300 2.30100 1.06800 1.000 C20 C 6.47000 1.76800 0.15900 1.000 C21 C 4.13900 0.44000 0.63100 1.000 N22 N 7.04700 0.03000 -1.39900 1.000 N23 N -0.40300 -5.90900 -0.02100 1.000 C24 C -0.38700 -4.77400 -0.00300 1.000 C25 C 4.38700 1.61900 1.30400 1.000 C26 C 2.12500 -0.53100 -0.44300 1.000 C27 C -1.53800 -2.62700 0.27500 1.000 C28 C 8.31300 0.71000 -1.68300 1.000 H29 H -6.93400 3.63100 -2.49800 1.000 H30 H -7.01200 4.43800 -0.91300 1.000 H31 H -5.45700 4.30600 -1.77000 1.000 H32 H -4.23700 2.16900 -1.82300 1.000 H33 H -7.96600 2.49000 0.24200 1.000 H34 H -8.50100 0.67500 1.73400 1.000 H35 H -7.48700 -0.64500 1.96200 1.000 H36 H -3.74000 -1.13700 -1.24500 1.000 H37 H -2.84100 0.39100 -1.40700 1.000 H38 H -2.52900 0.46800 1.05200 1.000 H39 H -3.42800 -1.06000 1.21400 1.000 H40 H -0.31000 0.50700 0.07900 1.000 H41 H -2.46400 -3.15300 0.45700 1.000 H42 H 1.73700 -3.20100 -0.41200 1.000 H43 H 2.75900 -1.11600 -1.11000 1.000 H44 H 1.90400 0.43100 -0.90500 1.000 H45 H 3.07400 -1.26700 1.34500 1.000 H46 H 2.21900 0.28100 1.55000 1.000 H47 H 3.66500 2.00800 2.00800 1.000 H48 H 5.49700 4.42900 1.20200 1.000 H49 H 5.39800 3.58300 2.76500 1.000 H50 H 6.95500 3.69200 1.90900 1.000 H51 H 7.40300 2.27200 -0.04800 1.000 H52 H 6.83200 -0.80200 -1.84900 1.000 H53 H 8.87600 0.13700 -2.42000 1.000 H54 H 8.11000 1.70700 -2.07600 1.000 H55 H 8.89500 0.79400 -0.76500 1.000