# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '96V' 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 3.58100 1.02200 0.14700 1.000 C1 C 5.33100 -3.58500 0.55600 1.000 C2 C 2.64600 -0.09500 0.35900 1.000 C3 C 3.06800 -1.36200 0.07600 1.000 C4 C 5.20500 -0.60400 -0.60000 1.000 C5 C 4.86200 0.73700 -0.33700 1.000 C6 C 4.72100 -2.97200 -0.67800 1.000 C7 C 3.51000 2.41500 0.32400 1.000 C8 C 5.05400 4.40200 -0.01500 1.000 C9 C 4.85400 -4.70800 1.03400 1.000 C10 C 1.28700 0.14900 0.86700 1.000 C11 C 0.44600 -0.15500 -1.40000 1.000 C12 C 4.69900 2.93800 -0.04500 1.000 C13 C -1.09600 0.50800 0.50300 1.000 C14 C -1.61300 1.74400 -0.23900 1.000 C15 C -3.03400 2.05800 0.23300 1.000 C16 C -3.45600 -0.28000 0.70900 1.000 C17 C -2.04700 -0.66500 0.25100 1.000 C18 C -5.30600 1.22200 0.28300 1.000 C19 C -5.76900 2.39500 -0.58200 1.000 C20 C -6.16800 0.01800 0.00000 1.000 C21 C -5.92400 -0.76000 -1.11600 1.000 C22 C -6.71400 -1.86400 -1.37500 1.000 C23 C -7.74800 -2.19000 -0.51800 1.000 C24 C -7.99100 -1.41300 0.59900 1.000 C25 C -7.19800 -0.31100 0.86000 1.000 N26 N 5.52800 1.93600 -0.44700 1.000 N27 N 0.24300 0.16700 0.01500 1.000 N28 N -3.90600 0.90600 -0.03000 1.000 N29 N 4.31900 -1.59300 -0.39100 1.000 O30 O 1.10500 0.33500 2.05500 1.000 O31 O 6.31800 -0.87000 -1.02200 1.000 H32 H 6.16100 -3.09900 1.04700 1.000 H33 H 2.39500 -2.19300 0.22700 1.000 H34 H 5.45400 -2.97700 -1.48600 1.000 H35 H 3.84700 -3.55100 -0.97700 1.000 H36 H 2.65800 2.96800 0.69000 1.000 H37 H 4.79600 4.85800 -0.97100 1.000 H38 H 4.49900 4.89400 0.78400 1.000 H39 H 6.12400 4.51300 0.16400 1.000 H40 H 4.02300 -5.19400 0.54400 1.000 H41 H 5.29100 -5.14700 1.91800 1.000 H42 H 0.26900 -1.21800 -1.56000 1.000 H43 H -0.24900 0.42500 -2.00800 1.000 H44 H 1.46900 0.09000 -1.68500 1.000 H45 H -1.05100 0.71800 1.57200 1.000 H46 H -0.96400 2.59300 -0.02900 1.000 H47 H -1.62100 1.54700 -1.31100 1.000 H48 H -3.02400 2.26800 1.30300 1.000 H49 H -3.41100 2.92900 -0.30400 1.000 H50 H -4.13800 -1.10800 0.51800 1.000 H51 H -3.44300 -0.05900 1.77700 1.000 H52 H -2.06200 -0.89900 -0.81300 1.000 H53 H -1.70700 -1.53600 0.81200 1.000 H54 H -5.39100 1.49000 1.33600 1.000 H55 H -6.80800 2.63000 -0.35000 1.000 H56 H -5.14600 3.26600 -0.37800 1.000 H57 H -5.68400 2.12700 -1.63500 1.000 H58 H -5.11600 -0.50500 -1.78600 1.000 H59 H -6.52400 -2.47100 -2.24700 1.000 H60 H -8.36600 -3.05200 -0.72000 1.000 H61 H -8.80000 -1.66700 1.26900 1.000 H62 H -7.38600 0.29400 1.73500 1.000 H63 H 6.43900 2.04800 -0.75900 1.000