# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CVL' 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 3.77400 -5.77900 0.00100 1.000 O1 O 2.91500 -4.63800 0.00000 1.000 C2 C 3.51100 -3.41600 0.00100 1.000 C3 C 4.89500 -3.32200 0.00100 1.000 C4 C 5.50500 -2.08600 0.00100 1.000 C5 C 4.72900 -0.92400 0.00000 1.000 C6 C 5.38000 0.39900 -0.00000 1.000 N7 N 4.78600 1.54900 -0.00100 1.000 N8 N 5.67900 2.61700 -0.00000 1.000 C9 C 5.28300 4.02700 -0.00500 1.000 C10 C 4.45000 4.31800 -1.25500 1.000 C11 C 4.45100 4.32700 1.24300 1.000 C12 C 6.95700 2.18500 0.00000 1.000 O13 O 7.96300 2.86400 0.00100 1.000 C14 C 6.87000 0.67200 0.00600 1.000 C15 C 7.52100 0.09000 -1.25000 1.000 C16 C 7.52300 0.10000 1.26600 1.000 C17 C 3.33500 -1.01900 -0.00100 1.000 C18 C 2.73100 -2.26200 -0.00600 1.000 O19 O 1.37400 -2.35800 -0.00700 1.000 C20 C 0.63700 -1.13400 -0.00200 1.000 C21 C -0.86200 -1.44200 -0.00400 1.000 C22 C -1.65100 -0.13100 0.00100 1.000 C23 C -3.15000 -0.43800 -0.00100 1.000 O24 O -3.88700 0.78600 0.00300 1.000 C25 C -5.24200 0.68900 0.00200 1.000 C26 C -6.01800 1.84100 0.00600 1.000 C27 C -7.39400 1.74700 0.00600 1.000 C28 C -8.00600 0.49300 0.00100 1.000 C29 C -9.48100 0.38800 0.00000 1.000 N30 N -10.20800 -0.75700 -0.00400 1.000 N31 N -11.55100 -0.34000 -0.00300 1.000 N32 N -11.54400 0.94800 0.00300 1.000 N33 N -10.33700 1.38900 0.00900 1.000 C34 C -7.22300 -0.66200 -0.00400 1.000 C35 C -5.84800 -0.56000 -0.00800 1.000 H36 H 3.17200 -6.68800 0.00100 1.000 H37 H 4.40400 -5.76100 -0.88900 1.000 H38 H 4.40300 -5.76000 0.89100 1.000 H39 H 5.49600 -4.21900 0.00200 1.000 H40 H 6.58300 -2.01500 0.00200 1.000 H41 H 6.17400 4.65500 -0.00800 1.000 H42 H 5.04200 4.10400 -2.14500 1.000 H43 H 3.55900 3.69000 -1.25200 1.000 H44 H 4.15400 5.36700 -1.25900 1.000 H45 H 5.04500 4.12000 2.13400 1.000 H46 H 4.15600 5.37700 1.24000 1.000 H47 H 3.56000 3.69900 1.24600 1.000 H48 H 8.57600 0.36100 -1.27100 1.000 H49 H 7.42500 -0.99600 -1.24000 1.000 H50 H 7.02500 0.49000 -2.13500 1.000 H51 H 7.02800 0.50700 2.14800 1.000 H52 H 7.42700 -0.98600 1.26400 1.000 H53 H 8.57800 0.37100 1.28300 1.000 H54 H 2.73200 -0.12300 -0.00100 1.000 H55 H 0.88900 -0.56100 0.89000 1.000 H56 H 0.89000 -0.55400 -0.89000 1.000 H57 H -1.11400 -2.01500 -0.89600 1.000 H58 H -1.11500 -2.02100 0.88400 1.000 H59 H -1.39900 0.44200 0.89300 1.000 H60 H -1.39800 0.44900 -0.88700 1.000 H61 H -3.40200 -1.01200 -0.89300 1.000 H62 H -3.40300 -1.01800 0.88700 1.000 H63 H -5.54400 2.81100 0.01000 1.000 H64 H -7.99700 2.64300 0.01000 1.000 H65 H -9.87400 -1.66700 -0.00900 1.000 H66 H -7.69300 -1.63400 -0.00700 1.000 H67 H -5.24100 -1.45400 -0.01200 1.000