# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '99V' 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 6.08200 1.44100 -0.26100 1.000 C1 C 5.62500 2.74200 -0.33000 1.000 C2 C 3.39600 1.90200 -0.28300 1.000 C3 C -0.47100 0.34000 0.10000 1.000 C4 C -2.72900 1.17500 0.17300 1.000 C5 C -4.93200 1.80500 0.88400 1.000 C6 C -5.46100 0.71800 0.19600 1.000 C7 C -7.15200 -0.82900 0.78400 1.000 O8 O 2.38100 -3.83100 -0.11700 1.000 C9 C 2.38700 -2.61500 -0.11300 1.000 N10 N 3.47300 -1.81800 -0.18900 1.000 C11 C 4.85900 -2.28300 -0.29100 1.000 C12 C 5.42400 -2.48200 1.09200 1.000 C13 C 5.94000 -3.63800 1.42800 1.000 N14 N 3.07000 -0.47900 -0.15600 1.000 C15 C 3.92600 0.61800 -0.21500 1.000 N16 N 5.23600 0.42900 -0.20600 1.000 C17 C 7.56400 1.17200 -0.25500 1.000 C18 C 7.81000 -0.33700 -0.30600 1.000 O19 O 8.16600 1.79100 -1.39300 1.000 C20 C 8.18100 1.74600 1.02300 1.000 C21 C 4.25800 2.98300 -0.34200 1.000 C22 C 1.69900 -0.41100 -0.05800 1.000 N23 N 0.83000 0.58600 0.00800 1.000 N24 N -1.34700 1.40500 0.16000 1.000 C25 C -3.56900 2.03200 0.87200 1.000 F26 F -5.75000 2.63900 1.56300 1.000 N27 N -6.84300 0.48700 0.20800 1.000 C28 C -8.67000 -1.01000 0.85100 1.000 N29 N -9.23700 -0.88200 -0.49800 1.000 C30 C -8.76300 -1.96300 -1.37300 1.000 C31 C -8.92800 0.43500 -1.07400 1.000 C32 C -7.41000 0.61500 -1.14200 1.000 C33 C -4.62100 -0.13400 -0.50600 1.000 C34 C -3.25900 0.09300 -0.51700 1.000 N35 N -0.95900 -0.89400 0.13200 1.000 C36 C -0.16000 -1.94600 0.07100 1.000 C37 C 1.21300 -1.73700 -0.02700 1.000 H38 H 6.32400 3.56400 -0.37400 1.000 H39 H 2.32700 2.05300 -0.29100 1.000 H40 H -6.72100 -1.61000 0.15700 1.000 H41 H -6.73300 -0.89500 1.78700 1.000 H42 H 4.88600 -3.22700 -0.83400 1.000 H43 H 5.45300 -1.54000 -0.82300 1.000 H44 H 5.40400 -1.67200 1.80500 1.000 H45 H 5.96100 -4.44900 0.71400 1.000 H46 H 6.34600 -3.78100 2.41800 1.000 H47 H 7.37000 -0.74600 -1.21600 1.000 H48 H 8.88200 -0.53100 -0.30100 1.000 H49 H 7.35100 -0.80900 0.56300 1.000 H50 H 8.05000 2.75100 -1.42600 1.000 H51 H 7.72200 1.27300 1.89100 1.000 H52 H 9.25300 1.55100 1.02800 1.000 H53 H 8.00600 2.82100 1.05900 1.000 H54 H 3.87500 3.99200 -0.39400 1.000 H55 H -1.00600 2.31200 0.19400 1.000 H56 H -3.15700 2.87600 1.40600 1.000 H57 H -8.90200 -1.99700 1.25100 1.000 H58 H -9.09900 -0.24500 1.50000 1.000 H59 H -7.68400 -1.88100 -1.49900 1.000 H60 H -9.00500 -2.92600 -0.92300 1.000 H61 H -9.25000 -1.88300 -2.34500 1.000 H62 H -9.34800 0.50000 -2.07800 1.000 H63 H -9.36000 1.21500 -0.44800 1.000 H64 H -7.17900 1.60200 -1.54100 1.000 H65 H -6.98200 -0.14900 -1.79000 1.000 H66 H -5.03200 -0.97800 -1.03900 1.000 H67 H -2.60500 -0.57000 -1.06400 1.000 H68 H -0.56400 -2.94700 0.09800 1.000