# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '06V' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N 4.54200 -0.40500 -2.06300 1.000 C1 C 5.66000 0.09300 -1.55500 1.000 N2 N 5.70000 0.64100 -0.34900 1.000 C3 C 4.61500 0.71300 0.40500 1.000 C4 C 3.41300 0.20200 -0.08600 1.000 C5 C 3.40900 -0.37300 -1.37200 1.000 C6 C -5.40600 -0.10100 -0.71800 1.000 N7 N 6.82000 0.03900 -2.30600 1.000 C8 C 4.67700 1.33900 1.77500 1.000 N9 N 2.24400 -0.89300 -1.90600 1.000 C10 C 2.21500 0.26100 0.69700 1.000 C11 C 1.23300 0.30900 1.33900 1.000 C12 C 0.00200 0.37000 2.14400 1.000 C13 C 0.20900 -0.39800 3.45100 1.000 C14 C -1.13400 -0.25000 1.37100 1.000 C15 C -1.05800 -1.57200 0.97500 1.000 C16 C -2.10200 -2.14700 0.26400 1.000 C17 C -3.22200 -1.39400 -0.05000 1.000 C18 C -3.29700 -0.06700 0.34900 1.000 C19 C -2.25200 0.50200 1.06600 1.000 N20 N -4.42500 0.69500 0.03500 1.000 C21 C -4.05200 1.90500 -0.71300 1.000 C22 C -5.30700 2.73800 -0.98400 1.000 O23 O -6.26100 1.93900 -1.68900 1.000 C24 C -6.64800 0.75200 -0.98900 1.000 C25 C 4.38600 2.83700 1.66500 1.000 O26 O -2.02500 -3.44700 -0.12500 1.000 C27 C -0.84000 -4.16200 0.23200 1.000 H28 H -4.96800 -0.41700 -1.66400 1.000 H29 H -5.68600 -0.97800 -0.13500 1.000 H30 H 6.80700 -0.35900 -3.19000 1.000 H31 H 7.64700 0.39900 -1.94800 1.000 H32 H 3.93500 0.87100 2.42100 1.000 H33 H 5.67100 1.19200 2.19700 1.000 H34 H 2.25100 -1.28700 -2.79300 1.000 H35 H 1.42100 -0.86500 -1.39500 1.000 H36 H -0.23600 1.41000 2.36600 1.000 H37 H 0.44700 -1.43800 3.22800 1.000 H38 H 1.03000 0.05100 4.00900 1.000 H39 H -0.70300 -0.35300 4.04700 1.000 H40 H -0.18400 -2.15800 1.21900 1.000 H41 H -4.03600 -1.84000 -0.60300 1.000 H42 H -2.30900 1.53400 1.37700 1.000 H43 H -3.34500 2.49200 -0.12600 1.000 H44 H -3.59200 1.62000 -1.65900 1.000 H45 H -5.73700 3.06800 -0.03800 1.000 H46 H -5.04400 3.60700 -1.58700 1.000 H47 H -7.35400 0.18500 -1.59600 1.000 H48 H -7.11700 1.02300 -0.04300 1.000 H49 H 5.12800 3.30500 1.01800 1.000 H50 H 3.39200 2.98400 1.24300 1.000 H51 H 4.43100 3.28900 2.65500 1.000 H52 H -0.90800 -5.18500 -0.13900 1.000 H53 H 0.02700 -3.67200 -0.21100 1.000 H54 H -0.73700 -4.17400 1.31700 1.000