# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CVK' 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 -0.70100 4.22400 -1.23200 1.000 O1 O 0.24100 3.18200 -0.96600 1.000 C2 C -0.25000 2.02200 -0.45500 1.000 C3 C 0.61400 0.96400 -0.17200 1.000 N4 N 1.98500 1.09700 -0.41500 1.000 C5 C 2.82800 -0.00900 -0.28400 1.000 C6 C 2.43300 -1.24800 -0.77300 1.000 C7 C 3.26800 -2.33900 -0.64200 1.000 C8 C 4.49800 -2.20000 -0.02300 1.000 C9 C 4.89400 -0.96900 0.46600 1.000 C10 C 6.23400 -0.82300 1.14000 1.000 N11 N 7.25100 -0.47800 0.13800 1.000 C12 C 6.99900 0.85300 -0.43200 1.000 C13 C 8.60200 -0.55800 0.70900 1.000 C14 C 4.06600 0.12800 0.33200 1.000 C15 C 0.11400 -0.22100 0.35100 1.000 C16 C -1.23800 -0.35500 0.59200 1.000 C17 C -1.60400 1.89200 -0.20900 1.000 C18 C -2.10500 0.69900 0.31100 1.000 C19 C -3.55800 0.55500 0.57000 1.000 C20 C -4.24100 1.53400 1.28800 1.000 C21 C -4.24800 -0.56200 0.08800 1.000 O22 O -3.57600 -1.50800 -0.62100 1.000 C23 C -4.21500 -2.78100 -0.76300 1.000 C24 C -5.67900 -2.54200 -1.15600 1.000 O25 O -6.29900 -1.77000 -0.12100 1.000 C26 C -5.60800 -0.69000 0.33500 1.000 C27 C -6.27500 0.29000 1.05600 1.000 C28 C -5.59300 1.39700 1.52700 1.000 H29 H -1.43700 3.87200 -1.95500 1.000 H30 H -1.20500 4.50200 -0.30600 1.000 H31 H -0.17900 5.09100 -1.63600 1.000 H32 H 2.35000 1.95700 -0.67500 1.000 H33 H 1.47300 -1.35800 -1.25600 1.000 H34 H 2.96200 -3.30300 -1.02200 1.000 H35 H 5.14900 -3.05600 0.07900 1.000 H36 H 6.17900 -0.03300 1.88900 1.000 H37 H 6.50300 -1.76300 1.62200 1.000 H38 H 7.02400 1.59900 0.36300 1.000 H39 H 7.76600 1.08300 -1.17100 1.000 H40 H 6.01900 0.86400 -0.91000 1.000 H41 H 8.78800 -1.57300 1.06000 1.000 H42 H 9.33500 -0.29800 -0.05400 1.000 H43 H 8.68500 0.13600 1.54500 1.000 H44 H 4.37800 1.09000 0.70900 1.000 H45 H 0.78400 -1.03900 0.56900 1.000 H46 H -1.62600 -1.28000 0.99400 1.000 H47 H -2.27300 2.71200 -0.42400 1.000 H48 H -3.71200 2.39900 1.65900 1.000 H49 H -3.71500 -3.35900 -1.54100 1.000 H50 H -4.17000 -3.32300 0.18200 1.000 H51 H -5.72300 -1.99600 -2.09800 1.000 H52 H -6.19300 -3.49800 -1.26000 1.000 H53 H -7.33400 0.19000 1.24600 1.000 H54 H -6.12000 2.15500 2.08800 1.000