# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9VN' 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 -3.88400 -0.10700 -1.18800 1.000 C1 C -4.63300 -0.76900 -0.03000 1.000 C2 C -3.09000 -1.16700 -1.95500 1.000 C3 C -4.88800 0.55900 -2.13000 1.000 C4 C -2.53400 0.40200 1.63300 1.000 C5 C -2.00300 0.35900 0.22300 1.000 O6 O -3.60300 0.91600 1.86000 1.000 O7 O -1.81900 -0.13100 2.63600 1.000 O8 O -2.98700 0.87900 -0.67300 1.000 C9 C -0.75000 1.19200 0.13300 1.000 C10 C 0.51800 0.62600 0.05000 1.000 C11 C 0.75000 -0.83100 0.04300 1.000 C12 C 0.88300 -1.51900 -1.28400 1.000 C13 C 0.83400 -1.44900 1.19900 1.000 C14 C 1.07600 -2.92300 1.34200 1.000 C15 C 0.78600 -3.63600 0.01900 1.000 C16 C 1.27800 -5.08200 0.09600 1.000 C17 C 1.52800 -2.89500 -1.10200 1.000 C18 C -0.71900 -3.61800 -0.25500 1.000 C19 C 1.53500 1.54700 -0.02500 1.000 S20 S 0.85400 3.16800 0.01100 1.000 C21 C -0.77800 2.52300 0.12000 1.000 C22 C -2.03000 3.35900 0.19200 1.000 C23 C 2.97100 1.22700 -0.11900 1.000 C24 C 3.78600 1.84800 -1.07600 1.000 C25 C 5.12300 1.51800 -1.12800 1.000 N26 N 5.63700 0.63100 -0.29500 1.000 C27 C 4.90500 0.02300 0.62000 1.000 C28 C 3.56000 0.29600 0.74800 1.000 H29 H -3.91700 -1.24400 0.64200 1.000 H30 H -5.19800 -0.01400 0.51700 1.000 H31 H -5.31700 -1.52200 -0.42200 1.000 H32 H -3.77400 -1.91900 -2.34700 1.000 H33 H -2.55700 -0.69500 -2.78000 1.000 H34 H -2.37500 -1.64100 -1.28300 1.000 H35 H -5.45300 1.31500 -1.58300 1.000 H36 H -4.35400 1.03100 -2.95500 1.000 H37 H -5.57200 -0.19300 -2.52300 1.000 H38 H -1.77400 -0.67200 -0.04800 1.000 H39 H -2.20000 -0.07900 3.52300 1.000 H40 H -0.10500 -1.63900 -1.72900 1.000 H41 H 1.50500 -0.91500 -1.94400 1.000 H42 H 0.72200 -0.86200 2.09900 1.000 H43 H 2.11500 -3.09300 1.62300 1.000 H44 H 0.42400 -3.32300 2.11800 1.000 H45 H 0.76300 -5.59900 0.90600 1.000 H46 H 1.07000 -5.58700 -0.84800 1.000 H47 H 2.35200 -5.09200 0.28400 1.000 H48 H 1.44800 -3.46000 -2.03000 1.000 H49 H 2.57700 -2.77600 -0.83100 1.000 H50 H -1.08400 -2.59200 -0.21200 1.000 H51 H -0.91300 -4.03200 -1.24400 1.000 H52 H -1.23200 -4.21800 0.49700 1.000 H53 H -2.26500 3.57100 1.23500 1.000 H54 H -1.87300 4.29500 -0.34300 1.000 H55 H -2.85700 2.81400 -0.26400 1.000 H56 H 3.37300 2.57300 -1.76100 1.000 H57 H 5.76000 1.99100 -1.86100 1.000 H58 H 5.36900 -0.69200 1.28300 1.000 H59 H 2.96800 -0.20500 1.49900 1.000