D07PKU AUTHOR GENERATED BY OPEN BABEL 2.4.1 HETATM 1 C UNL 1 3.432 3.855 -3.228 1.00 0.00 C HETATM 2 C UNL 1 3.319 3.316 -2.004 1.00 0.00 C HETATM 3 C UNL 1 3.088 1.832 -1.897 1.00 0.00 C HETATM 4 C UNL 1 3.937 1.157 -2.925 1.00 0.00 C HETATM 5 C UNL 1 3.767 1.518 -4.212 1.00 0.00 C HETATM 6 C UNL 1 3.279 2.932 -4.391 1.00 0.00 C HETATM 7 O UNL 1 2.757 3.308 -5.435 1.00 0.00 O HETATM 8 C UNL 1 1.617 1.498 -2.011 1.00 0.00 C HETATM 9 O UNL 1 3.483 1.420 -0.599 1.00 0.00 O HETATM 10 C UNL 1 0.515 2.299 -2.284 1.00 0.00 C HETATM 11 C UNL 1 -0.233 2.106 -1.088 1.00 0.00 C HETATM 12 C UNL 1 0.221 0.911 -0.488 1.00 0.00 C HETATM 13 N UNL 1 1.018 0.364 -1.484 1.00 0.00 N HETATM 14 C UNL 1 -1.041 3.008 -0.376 1.00 0.00 C HETATM 15 C UNL 1 -1.204 2.781 0.983 1.00 0.00 C HETATM 16 C UNL 1 -0.708 1.627 1.587 1.00 0.00 C HETATM 17 C UNL 1 0.019 0.658 0.868 1.00 0.00 C HETATM 18 S UNL 1 1.734 -1.170 -1.643 1.00 0.00 S HETATM 19 C UNL 1 0.580 -2.501 -1.902 1.00 0.00 C HETATM 20 O UNL 1 2.437 -1.087 -2.918 1.00 0.00 O HETATM 21 O UNL 1 2.438 -1.430 -0.406 1.00 0.00 O HETATM 22 C UNL 1 -0.494 -2.777 -1.063 1.00 0.00 C HETATM 23 C UNL 1 -1.205 -3.979 -1.242 1.00 0.00 C HETATM 24 C UNL 1 -0.876 -4.871 -2.272 1.00 0.00 C HETATM 25 C UNL 1 0.160 -4.570 -3.143 1.00 0.00 C HETATM 26 C UNL 1 0.906 -3.413 -2.933 1.00 0.00 C HETATM 27 H UNL 1 3.501 4.909 -3.423 1.00 0.00 H HETATM 28 H UNL 1 3.328 3.931 -1.108 1.00 0.00 H HETATM 29 H UNL 1 4.950 0.915 -2.608 1.00 0.00 H HETATM 30 H UNL 1 3.091 0.874 -4.791 1.00 0.00 H HETATM 31 H UNL 1 4.351 1.810 -0.417 1.00 0.00 H HETATM 32 H UNL 1 0.527 3.245 -2.818 1.00 0.00 H HETATM 33 H UNL 1 -1.345 3.954 -0.829 1.00 0.00 H HETATM 34 H UNL 1 -1.624 3.581 1.596 1.00 0.00 H HETATM 35 H UNL 1 -0.831 1.508 2.662 1.00 0.00 H HETATM 36 H UNL 1 0.562 -0.124 1.391 1.00 0.00 H HETATM 37 H UNL 1 -0.771 -2.116 -0.249 1.00 0.00 H HETATM 38 H UNL 1 -2.012 -4.243 -0.563 1.00 0.00 H HETATM 39 H UNL 1 -1.417 -5.808 -2.387 1.00 0.00 H HETATM 40 H UNL 1 0.409 -5.238 -3.965 1.00 0.00 H HETATM 41 H UNL 1 1.776 -3.249 -3.569 1.00 0.00 H CONECT 1 2 6 27 CONECT 2 1 3 28 CONECT 3 2 4 8 9 CONECT 4 3 5 29 CONECT 5 4 6 30 CONECT 6 5 1 7 CONECT 7 6 CONECT 8 3 10 13 CONECT 9 3 31 CONECT 10 8 11 32 CONECT 11 10 12 14 CONECT 12 11 13 17 CONECT 13 12 8 18 CONECT 14 11 15 33 CONECT 15 14 16 34 CONECT 16 15 17 35 CONECT 17 16 12 36 CONECT 18 13 19 20 21 CONECT 19 18 22 26 CONECT 20 18 CONECT 21 18 CONECT 22 19 23 37 CONECT 23 22 24 38 CONECT 24 23 25 39 CONECT 25 24 26 40 CONECT 26 25 19 41 CONECT 27 1 CONECT 28 2 CONECT 29 4 CONECT 30 5 CONECT 31 9 CONECT 32 10 CONECT 33 14 CONECT 34 15 CONECT 35 16 CONECT 36 17 CONECT 37 22 CONECT 38 23 CONECT 39 24 CONECT 40 25 CONECT 41 26 MASTER 0 0 0 0 0 0 0 0 41 0 41 0 END M END $$$$