D01AYP AUTHOR GENERATED BY OPEN BABEL 2.4.1 HETATM 1 C UNL 1 -2.858 -2.064 0.000 1.00 0.00 C HETATM 2 C UNL 1 -2.858 -2.889 0.000 1.00 0.00 C HETATM 3 C UNL 1 -2.143 -3.301 0.000 1.00 0.00 C HETATM 4 C UNL 1 -1.429 -2.889 0.000 1.00 0.00 C HETATM 5 C UNL 1 -1.429 -2.064 0.000 1.00 0.00 C HETATM 6 C UNL 1 -2.143 -1.651 0.000 1.00 0.00 C HETATM 7 C UNL 1 -3.572 -1.651 0.000 1.00 0.00 C HETATM 8 C UNL 1 -0.715 -1.651 0.000 1.00 0.00 C HETATM 9 O UNL 1 0.000 -2.064 0.000 1.00 0.00 O HETATM 10 C UNL 1 0.715 -1.651 0.000 1.00 0.00 C HETATM 11 BR UNL 1 -2.143 -0.826 0.000 1.00 0.00 Br HETATM 12 C UNL 1 1.429 -2.064 0.000 1.00 0.00 C HETATM 13 C UNL 1 2.143 -1.651 0.000 1.00 0.00 C HETATM 14 C UNL 1 2.143 -0.826 0.000 1.00 0.00 C HETATM 15 C UNL 1 1.429 -0.414 0.000 1.00 0.00 C HETATM 16 C UNL 1 0.715 -0.826 0.000 1.00 0.00 C HETATM 17 O UNL 1 1.429 0.411 0.000 1.00 0.00 O HETATM 18 C UNL 1 0.715 0.824 0.000 1.00 0.00 C HETATM 19 C UNL 1 0.715 1.649 0.000 1.00 0.00 C HETATM 20 C UNL 1 1.429 2.061 0.000 1.00 0.00 C HETATM 21 C UNL 1 1.429 2.886 0.000 1.00 0.00 C HETATM 22 N UNL 1 0.715 3.299 0.000 1.00 0.00 N HETATM 23 C UNL 1 0.000 2.886 0.000 1.00 0.00 C HETATM 24 C UNL 1 0.000 2.061 0.000 1.00 0.00 C HETATM 25 C UNL 1 2.858 -0.414 0.000 1.00 0.00 C HETATM 26 N UNL 1 3.572 -0.826 0.000 1.00 0.00 N HETATM 27 C UNL 1 3.572 -1.651 0.000 1.00 0.00 C HETATM 28 C UNL 1 4.287 -2.064 0.000 1.00 0.00 C HETATM 29 C UNL 1 5.001 -1.651 0.000 1.00 0.00 C HETATM 30 C UNL 1 5.001 -0.826 0.000 1.00 0.00 C HETATM 31 C UNL 1 4.287 -0.414 0.000 1.00 0.00 C HETATM 32 CL UNL 1 1.429 -2.889 0.000 1.00 0.00 Cl HETATM 33 C UNL 1 -3.572 -0.826 0.000 1.00 0.00 C HETATM 34 C UNL 1 -4.287 -0.414 0.000 1.00 0.00 C HETATM 35 C UNL 1 -5.001 -0.826 0.000 1.00 0.00 C HETATM 36 C UNL 1 -5.001 -1.651 0.000 1.00 0.00 C HETATM 37 C UNL 1 -4.287 -2.064 0.000 1.00 0.00 C HETATM 38 C UNL 1 4.285 0.001 0.000 1.00 0.00 C HETATM 39 O UNL 1 4.999 -0.411 0.000 1.00 0.00 O HETATM 40 O UNL 1 3.570 -0.411 0.000 1.00 0.00 O HETATM 41 C UNL 1 2.142 3.301 0.000 1.00 0.00 C HETATM 42 N UNL 1 2.967 3.301 0.000 1.00 0.00 N CONECT 1 2 6 7 CONECT 2 1 3 CONECT 3 2 4 CONECT 4 3 5 CONECT 5 4 6 8 CONECT 6 5 1 11 CONECT 7 1 33 37 CONECT 8 5 9 CONECT 9 8 10 CONECT 10 9 12 16 CONECT 11 6 CONECT 12 10 13 32 CONECT 13 12 14 CONECT 14 13 15 25 CONECT 15 14 16 17 CONECT 16 15 10 CONECT 17 15 18 CONECT 18 17 19 CONECT 19 18 20 24 CONECT 20 19 21 CONECT 21 20 22 41 CONECT 22 21 23 CONECT 23 22 24 CONECT 24 23 19 CONECT 25 14 26 CONECT 26 25 27 31 CONECT 27 26 28 CONECT 28 27 29 CONECT 29 28 30 CONECT 30 29 31 CONECT 31 30 26 38 CONECT 32 12 CONECT 33 7 34 CONECT 34 33 35 CONECT 35 34 36 CONECT 36 35 37 CONECT 37 36 7 CONECT 38 31 39 40 CONECT 39 38 CONECT 40 38 CONECT 41 21 42 CONECT 42 41 MASTER 0 0 0 0 0 0 0 0 42 0 42 0 END M END $$$$