D0B2VS AUTHOR GENERATED BY OPEN BABEL 2.4.1 HETATM 1 C UNK A 0 2.342 -3.263 -5.255 1.00 0.00 C HETATM 2 C UNK A 0 7.500 -3.806 -7.763 1.00 0.00 C HETATM 3 C UNK A 0 7.956 -4.125 -6.541 1.00 0.00 C HETATM 4 C UNK A 0 6.440 -3.751 -5.643 1.00 0.00 C HETATM 5 C UNK A 0 4.829 -3.474 -4.698 1.00 0.00 C HETATM 6 C UNK A 0 3.129 -3.828 -4.250 1.00 0.00 C HETATM 7 C UNK A 0 1.728 -2.405 -4.052 1.00 0.00 C HETATM 8 C UNK A 0 5.044 -1.794 -4.187 1.00 0.00 C HETATM 9 O UNK A 0 4.280 -0.803 -4.913 1.00 0.00 O HETATM 10 C UNK A 0 4.855 0.506 -4.931 1.00 0.00 C HETATM 11 BR UNK A 0 3.087 -5.812 -4.337 1.00 0.00 Br HETATM 12 C UNK A 0 4.125 1.506 -4.336 1.00 0.00 C HETATM 13 C UNK A 0 2.837 1.740 -4.742 1.00 0.00 C HETATM 14 C UNK A 0 2.721 1.742 -6.159 1.00 0.00 C HETATM 15 C UNK A 0 3.960 1.489 -6.859 1.00 0.00 C HETATM 16 C UNK A 0 5.068 0.938 -6.198 1.00 0.00 C HETATM 17 C UNK A 0 1.940 -1.331 -3.199 1.00 0.00 C HETATM 18 C UNK A 0 1.053 -1.032 -2.101 1.00 0.00 C HETATM 19 C UNK A 0 -0.082 -1.778 -1.794 1.00 0.00 C HETATM 20 C UNK A 0 -0.348 -2.868 -2.576 1.00 0.00 C HETATM 21 C UNK A 0 0.529 -3.159 -3.636 1.00 0.00 C HETATM 22 CL UNK A 0 6.674 1.252 -6.701 1.00 0.00 Cl HETATM 23 C UNK A 0 1.571 2.196 -7.070 1.00 0.00 C HETATM 24 O UNK A 0 2.002 2.046 -3.702 1.00 0.00 O HETATM 25 C UNK A 0 2.578 2.275 -2.295 1.00 0.00 C ATOM 26 N SER A 1 1.460 1.485 -8.413 1.00 0.00 N HETATM 27 C UNK A 0 3.972 1.792 -1.713 1.00 0.00 C ATOM 28 CA SER A 1 0.964 0.075 -8.269 1.00 0.00 C ATOM 29 CB SER A 1 -0.514 0.035 -7.863 1.00 0.00 C ATOM 30 OG SER A 1 -1.340 0.776 -8.769 1.00 0.00 O HETATM 31 C UNK A 0 5.164 2.518 -1.965 1.00 0.00 C HETATM 32 C UNK A 0 6.438 1.962 -1.737 1.00 0.00 C HETATM 33 C UNK A 0 6.562 0.741 -1.090 1.00 0.00 C HETATM 34 C UNK A 0 5.405 0.091 -0.649 1.00 0.00 C HETATM 35 C UNK A 0 4.128 0.601 -0.979 1.00 0.00 C HETATM 36 C UNK A 0 5.533 -1.098 0.138 1.00 0.00 C HETATM 37 N UNK A 0 5.653 -2.056 0.793 1.00 0.00 N ATOM 38 C SER A 1 1.088 -0.721 -9.586 1.00 0.00 C ATOM 39 O SER A 1 0.987 -1.938 -9.659 1.00 0.00 O ATOM 40 OXT SER A 1 1.307 0.045 -10.684 1.00 0.00 O HETATM 41 H UNK A 0 8.424 -3.903 -8.212 1.00 0.00 H HETATM 42 H UNK A 0 8.217 -5.169 -6.337 1.00 0.00 H HETATM 43 H UNK A 0 6.237 -2.761 -6.191 1.00 0.00 H HETATM 44 H UNK A 0 6.109 -1.559 -4.251 1.00 0.00 H HETATM 45 H UNK A 0 4.768 -1.783 -3.122 1.00 0.00 H HETATM 46 H UNK A 0 4.608 2.526 -4.361 1.00 0.00 H HETATM 47 H UNK A 0 4.100 1.788 -7.890 1.00 0.00 H HETATM 48 H UNK A 0 2.782 -0.672 -3.271 1.00 0.00 H HETATM 49 H UNK A 0 1.249 -0.188 -1.448 1.00 0.00 H HETATM 50 H UNK A 0 -0.730 -1.520 -0.958 1.00 0.00 H HETATM 51 H UNK A 0 -1.206 -3.506 -2.372 1.00 0.00 H HETATM 52 H UNK A 0 0.316 -4.114 -4.130 1.00 0.00 H HETATM 53 H UNK A 0 1.787 3.240 -7.341 1.00 0.00 H HETATM 54 H UNK A 0 0.599 2.220 -6.571 1.00 0.00 H HETATM 55 H UNK A 0 1.815 1.895 -1.601 1.00 0.00 H HETATM 56 H UNK A 0 2.548 3.363 -2.172 1.00 0.00 H ATOM 57 H SER A 1 2.402 1.437 -8.806 1.00 0.00 H ATOM 58 HA SER A 1 1.596 -0.455 -7.549 1.00 0.00 H ATOM 59 HB1 SER A 1 -0.649 0.465 -6.867 1.00 0.00 H ATOM 60 HB2 SER A 1 -0.890 -0.991 -7.833 1.00 0.00 H ATOM 61 H SER A 1 -0.783 1.445 -9.203 1.00 0.00 H HETATM 62 H UNK A 0 5.124 3.483 -2.467 1.00 0.00 H HETATM 63 H UNK A 0 7.334 2.471 -2.094 1.00 0.00 H HETATM 64 H UNK A 0 7.551 0.316 -0.911 1.00 0.00 H HETATM 65 H UNK A 0 3.262 0.036 -0.647 1.00 0.00 H ATOM 66 HXT SER A 1 1.276 0.994 -10.454 1.00 0.00 H CONECT 1 2 6 7 CONECT 2 1 3 41 CONECT 3 2 4 42 CONECT 4 3 5 43 CONECT 5 4 6 8 CONECT 6 5 1 11 CONECT 7 1 17 21 CONECT 8 5 9 44 45 CONECT 9 8 10 CONECT 10 9 12 16 CONECT 11 6 CONECT 12 10 13 46 CONECT 13 12 14 24 CONECT 14 13 15 23 CONECT 15 14 16 47 CONECT 16 15 10 22 CONECT 17 7 18 48 CONECT 18 17 19 49 CONECT 19 18 20 50 CONECT 20 19 21 51 CONECT 21 20 7 52 CONECT 22 16 CONECT 23 14 26 53 54 CONECT 24 13 25 CONECT 25 24 27 55 56 CONECT 26 23 28 57 CONECT 27 25 31 35 CONECT 28 26 29 38 58 CONECT 29 28 30 59 60 CONECT 30 29 61 CONECT 31 27 32 62 CONECT 32 31 33 63 CONECT 33 32 34 64 CONECT 34 33 35 36 CONECT 35 34 27 65 CONECT 36 34 37 CONECT 37 36 CONECT 38 28 39 40 CONECT 39 38 CONECT 40 38 66 CONECT 41 2 CONECT 42 3 CONECT 43 4 CONECT 44 8 CONECT 45 8 CONECT 46 12 CONECT 47 15 CONECT 48 17 CONECT 49 18 CONECT 50 19 CONECT 51 20 CONECT 52 21 CONECT 53 23 CONECT 54 23 CONECT 55 25 CONECT 56 25 CONECT 57 26 CONECT 58 28 CONECT 59 29 CONECT 60 29 CONECT 61 30 CONECT 62 31 CONECT 63 32 CONECT 64 33 CONECT 65 35 CONECT 66 40 MASTER 0 0 0 0 0 0 0 0 66 0 66 0 END M END $$$$