# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0VC' 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 7.23400 2.19400 -0.85000 1.000 O1 O 6.26200 1.75100 0.10000 1.000 C2 C 5.28300 0.86200 -0.44100 1.000 C3 C 4.30000 0.45400 0.65800 1.000 C4 C 3.25300 -0.49800 0.07800 1.000 C5 C 2.10600 -0.92900 0.99500 1.000 C6 C 3.21100 -1.92400 0.63200 1.000 C7 C 0.75200 -1.13300 0.36700 1.000 C8 C 0.57900 -2.07000 -0.63400 1.000 N9 N -0.60200 -2.25600 -1.19100 1.000 C10 C -1.66100 -1.56300 -0.82200 1.000 C11 C -1.56600 -0.60400 0.17600 1.000 C12 C -0.33700 -0.38600 0.78900 1.000 O13 O -2.66200 0.10500 0.55700 1.000 C14 C -3.88600 -0.17900 -0.12200 1.000 C15 C -4.99800 0.71000 0.43900 1.000 C16 C -6.39100 0.40100 -0.14000 1.000 C17 C -6.59200 1.92500 -0.21000 1.000 N18 N -5.11500 2.01900 -0.24100 1.000 H19 H 6.73400 2.72200 -1.66100 1.000 H20 H 7.94000 2.86500 -0.36100 1.000 H21 H 7.76800 1.33300 -1.25100 1.000 H22 H 4.74300 1.36200 -1.24500 1.000 H23 H 5.77800 -0.02700 -0.83400 1.000 H24 H 4.84100 -0.04600 1.46200 1.000 H25 H 3.80600 1.34300 1.05100 1.000 H26 H 3.02700 -0.36100 -0.97900 1.000 H27 H 2.09800 -0.53500 2.01100 1.000 H28 H 2.95700 -2.72500 -0.06200 1.000 H29 H 3.93000 -2.18300 1.40800 1.000 H30 H 1.42200 -2.65800 -0.96500 1.000 H31 H -2.61100 -1.74300 -1.30200 1.000 H32 H -0.23100 0.35300 1.57000 1.000 H33 H -3.76500 0.01900 -1.18700 1.000 H34 H -4.14900 -1.22600 0.02500 1.000 H35 H -4.98000 0.77800 1.52600 1.000 H36 H -6.36300 -0.08400 -1.11600 1.000 H37 H -7.05700 -0.10000 0.56300 1.000 H38 H -7.07300 2.26300 -1.12800 1.000 H39 H -7.04200 2.35100 0.68700 1.000 H40 H -4.78800 2.76600 0.35300 1.000