# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CVP' 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 -3.25100 -1.47400 -0.87200 1.000 C1 C -5.05200 -0.13900 -0.07300 1.000 C2 C -1.15500 -2.21900 -1.76700 1.000 C3 C -2.39100 -1.63000 -1.95100 1.000 C4 C -9.37300 0.76000 0.79100 1.000 C5 C -10.84000 2.22200 -0.21900 1.000 C6 C -9.80900 3.06900 -0.57800 1.000 C7 C -8.50900 2.73900 -0.22700 1.000 C8 C 0.57500 -3.29400 -0.31300 1.000 C9 C 2.84900 -2.60600 0.23000 1.000 C10 C 3.84600 -1.56500 0.55700 1.000 C11 C 5.17800 -1.91700 0.78500 1.000 C12 C 6.10400 -0.94100 1.09000 1.000 C13 C 5.71500 0.38500 1.17000 1.000 C14 C 4.39700 0.74000 0.94600 1.000 C15 C 3.46200 -0.22500 0.63300 1.000 C16 C 6.73200 1.44600 1.50400 1.000 C17 C 8.15400 3.14500 0.52600 1.000 N18 N -4.50700 -0.88400 -1.05600 1.000 N19 N -6.30400 0.34100 -0.20700 1.000 O20 O -4.41300 0.10000 0.93300 1.000 C21 C -6.89600 1.15000 0.86100 1.000 C22 C -8.29200 1.55800 0.46600 1.000 C23 C -2.86600 -1.91100 0.38900 1.000 C24 C -1.62900 -2.49900 0.56600 1.000 C25 C -0.77400 -2.65200 -0.51000 1.000 N26 N -10.59700 1.10900 0.44600 1.000 N27 N 1.56400 -2.26300 0.01100 1.000 O28 O 3.18700 -3.77100 0.15900 1.000 N29 N 7.33600 1.95200 0.26400 1.000 C30 C 8.70000 3.68700 -0.79700 1.000 N31 N 9.49300 2.64300 -1.46200 1.000 C32 C 8.67500 1.45100 -1.72400 1.000 C33 C 8.12900 0.90800 -0.40000 1.000 H34 H -0.48600 -2.34100 -2.60600 1.000 H35 H -2.68800 -1.29200 -2.93200 1.000 H36 H -9.21300 -0.16100 1.33100 1.000 H37 H -11.85500 2.47200 -0.48800 1.000 H38 H -10.01400 3.98000 -1.12200 1.000 H39 H -7.68300 3.38200 -0.49500 1.000 H40 H 0.52000 -4.01300 0.50400 1.000 H41 H 0.87100 -3.80600 -1.22900 1.000 H42 H 5.48200 -2.95100 0.72300 1.000 H43 H 7.13400 -1.21200 1.26600 1.000 H44 H 4.10000 1.77700 1.01000 1.000 H45 H 2.43400 0.05400 0.45800 1.000 H46 H 6.24300 2.26500 2.03100 1.000 H47 H 7.50900 1.01800 2.13800 1.000 H48 H 7.54100 3.90800 1.00600 1.000 H49 H 8.98400 2.88000 1.18000 1.000 H50 H -4.98500 -1.01000 -1.89000 1.000 H51 H -6.81300 0.15000 -1.01000 1.000 H52 H -6.93500 0.56600 1.78000 1.000 H53 H -6.28900 2.04100 1.02100 1.000 H54 H -3.53300 -1.79100 1.23000 1.000 H55 H -1.32800 -2.83900 1.54600 1.000 H56 H 1.29400 -1.33200 0.06700 1.000 H57 H 7.86900 3.97700 -1.44100 1.000 H58 H 9.33000 4.55500 -0.60300 1.000 H59 H 10.31000 2.40900 -0.91800 1.000 H60 H 7.84400 1.71600 -2.37800 1.000 H61 H 9.28800 0.68800 -2.20400 1.000 H62 H 8.96000 0.61800 0.24400 1.000 H63 H 7.49900 0.04100 -0.59500 1.000