D01UAL AUTHOR GENERATED BY OPEN BABEL 2.4.1 HETATM 1 N UNK A 0 -4.287 -0.824 0.000 1.00 0.00 N HETATM 2 C UNK A 0 -4.287 -1.649 0.000 1.00 0.00 C HETATM 3 N UNK A 0 -3.572 -2.061 0.000 1.00 0.00 N HETATM 4 C UNK A 0 -2.858 -1.649 0.000 1.00 0.00 C HETATM 5 C UNK A 0 -2.858 -0.824 0.000 1.00 0.00 C HETATM 6 C UNK A 0 -3.572 -0.411 0.000 1.00 0.00 C HETATM 7 N UNK A 0 -2.073 -1.904 0.000 1.00 0.00 N HETATM 8 C UNK A 0 -1.588 -1.236 0.000 1.00 0.00 C HETATM 9 N UNK A 0 -2.073 -0.569 0.000 1.00 0.00 N ATOM 10 N VAL A 1 -5.001 -2.061 0.000 1.00 0.00 N ATOM 11 CA VAL A 1 -5.716 -1.649 0.000 1.00 0.00 C ATOM 12 C VAL A 1 -6.430 -2.061 0.000 1.00 0.00 C ATOM 13 O VAL A 1 -7.145 -1.649 0.000 1.00 0.00 O HETATM 14 C UNK A 0 -1.818 -2.688 0.000 1.00 0.00 C HETATM 15 C UNK A 0 -2.370 -3.301 0.000 1.00 0.00 C HETATM 16 C UNK A 0 -1.011 -2.860 0.000 1.00 0.00 C HETATM 17 N UNK A 0 -3.572 0.414 0.000 1.00 0.00 N HETATM 18 C UNK A 0 -2.858 0.826 0.000 1.00 0.00 C HETATM 19 C UNK A 0 -2.143 0.414 0.000 1.00 0.00 C HETATM 20 C UNK A 0 -1.429 0.826 0.000 1.00 0.00 C HETATM 21 C UNK A 0 -1.429 1.651 0.000 1.00 0.00 C HETATM 22 C UNK A 0 -2.143 2.064 0.000 1.00 0.00 C HETATM 23 C UNK A 0 -2.858 1.651 0.000 1.00 0.00 C HETATM 24 CL UNK A 0 -2.143 2.889 0.000 1.00 0.00 Cl HETATM 25 C UNK A 0 -0.715 2.064 0.000 1.00 0.00 C HETATM 26 N UNK A 0 0.000 1.651 0.000 1.00 0.00 N HETATM 27 O UNK A 0 -0.715 2.889 0.000 1.00 0.00 O HETATM 28 C UNK A 0 0.715 2.064 0.000 1.00 0.00 C HETATM 29 C UNK A 0 1.429 1.651 0.000 1.00 0.00 C HETATM 30 N UNK A 0 2.143 2.064 0.000 1.00 0.00 N HETATM 31 C UNK A 0 3.572 2.064 0.000 1.00 0.00 C HETATM 32 C UNK A 0 4.287 1.651 0.000 1.00 0.00 C HETATM 33 C UNK A 0 5.001 2.064 0.000 1.00 0.00 C HETATM 34 C UNK A 0 5.001 2.889 0.000 1.00 0.00 C HETATM 35 C UNK A 0 4.287 3.301 0.000 1.00 0.00 C HETATM 36 C UNK A 0 3.572 2.889 0.000 1.00 0.00 C HETATM 37 C UNK A 0 4.287 0.826 0.000 1.00 0.00 C HETATM 38 C UNK A 0 5.001 0.414 0.000 1.00 0.00 C HETATM 39 C UNK A 0 5.716 0.826 0.000 1.00 0.00 C HETATM 40 C UNK A 0 5.716 1.651 0.000 1.00 0.00 C HETATM 41 N UNK A 0 6.430 2.064 0.000 1.00 0.00 N HETATM 42 C UNK A 0 7.145 1.651 0.000 1.00 0.00 C HETATM 43 C UNK A 0 6.430 2.889 0.000 1.00 0.00 C ATOM 44 CB VAL A 1 -5.716 -0.824 0.000 1.00 0.00 C ATOM 45 CG1 VAL A 1 -6.430 -0.411 0.000 1.00 0.00 C ATOM 46 CG2 VAL A 1 -5.001 -0.411 0.000 1.00 0.00 C HETATM 47 S UNK A 0 2.857 1.432 0.000 1.00 0.00 S HETATM 48 O UNK A 0 2.327 2.064 0.000 1.00 0.00 O HETATM 49 O UNK A 0 3.388 2.064 0.000 1.00 0.00 O CONECT 1 2 6 CONECT 2 1 3 10 CONECT 3 2 4 CONECT 4 3 5 7 CONECT 5 4 6 9 CONECT 6 5 1 17 CONECT 7 4 8 14 CONECT 8 7 9 CONECT 9 8 5 CONECT 10 2 11 CONECT 11 10 12 44 CONECT 12 11 13 CONECT 13 12 CONECT 14 7 15 16 CONECT 15 14 CONECT 16 14 CONECT 17 6 18 CONECT 18 17 19 23 CONECT 19 18 20 CONECT 20 19 21 CONECT 21 20 22 25 CONECT 22 21 23 24 CONECT 23 22 18 CONECT 24 22 CONECT 25 21 26 27 CONECT 26 25 28 CONECT 27 25 CONECT 28 26 29 CONECT 29 28 30 CONECT 30 29 47 CONECT 31 32 36 47 CONECT 32 31 33 37 CONECT 33 32 34 40 CONECT 34 33 35 CONECT 35 34 36 CONECT 36 35 31 CONECT 37 32 38 CONECT 38 37 39 CONECT 39 38 40 CONECT 40 39 33 41 CONECT 41 40 42 43 CONECT 42 41 CONECT 43 41 CONECT 44 11 45 46 CONECT 45 44 CONECT 46 44 CONECT 47 30 31 48 49 CONECT 48 47 CONECT 49 47 MASTER 0 0 0 0 0 0 0 0 49 0 49 0 END M END $$$$