D00CRQ AUTHOR GENERATED BY OPEN BABEL 2.4.1 HETATM 1 C UNK A 0 -0.854 3.569 1.006 1.00 0.00 C HETATM 2 C UNK A 0 1.838 5.912 5.528 1.00 0.00 C HETATM 3 C UNK A 0 1.165 5.326 4.397 1.00 0.00 C HETATM 4 C UNK A 0 1.467 4.436 2.864 1.00 0.00 C HETATM 5 C UNK A 0 1.160 3.351 1.430 1.00 0.00 C HETATM 6 C UNK A 0 -0.109 2.585 0.600 1.00 0.00 C HETATM 7 C UNK A 0 -0.943 4.651 -0.214 1.00 0.00 C HETATM 8 C UNK A 0 2.432 3.660 0.308 1.00 0.00 C HETATM 9 O UNK A 0 3.860 3.477 0.490 1.00 0.00 O HETATM 10 BR UNK A 0 -0.438 0.931 1.613 1.00 0.00 Br HETATM 11 C UNK A 0 -0.038 4.486 -1.365 1.00 0.00 C HETATM 12 C UNK A 0 -0.297 3.791 -2.601 1.00 0.00 C HETATM 13 C UNK A 0 -1.546 3.194 -2.811 1.00 0.00 C HETATM 14 C UNK A 0 -2.459 3.397 -1.797 1.00 0.00 C HETATM 15 C UNK A 0 -2.242 4.365 -0.741 1.00 0.00 C HETATM 16 C UNK A 0 4.627 4.571 -0.148 1.00 0.00 C HETATM 17 C UNK A 0 5.779 4.247 -0.910 1.00 0.00 C HETATM 18 C UNK A 0 7.046 4.278 -0.327 1.00 0.00 C HETATM 19 C UNK A 0 7.056 4.334 1.065 1.00 0.00 C HETATM 20 C UNK A 0 6.164 5.318 1.536 1.00 0.00 C HETATM 21 C UNK A 0 4.925 5.444 0.885 1.00 0.00 C HETATM 22 CL UNK A 0 5.747 4.361 -2.634 1.00 0.00 Cl HETATM 23 C UNK A 0 6.905 2.830 1.558 1.00 0.00 C ATOM 24 N SER A 1 8.012 1.983 1.024 1.00 0.00 N ATOM 25 CA SER A 1 7.727 0.506 1.125 1.00 0.00 C ATOM 26 CB SER A 1 6.677 -0.059 0.146 1.00 0.00 C ATOM 27 OG SER A 1 6.979 0.254 -1.215 1.00 0.00 O HETATM 28 O UNK A 0 6.644 6.298 2.398 1.00 0.00 O HETATM 29 C UNK A 0 5.755 7.431 2.545 1.00 0.00 C HETATM 30 C UNK A 0 6.252 8.485 3.493 1.00 0.00 C HETATM 31 C UNK A 0 5.636 9.671 3.710 1.00 0.00 C HETATM 32 C UNK A 0 4.398 10.146 2.989 1.00 0.00 C HETATM 33 C UNK A 0 6.124 10.637 4.757 1.00 0.00 C ATOM 34 C SER A 1 9.060 -0.255 0.828 1.00 0.00 C ATOM 35 O SER A 1 9.267 -1.384 1.271 1.00 0.00 O ATOM 36 OXT SER A 1 9.899 0.502 0.106 1.00 0.00 O HETATM 37 H UNK A 0 2.321 6.332 6.338 1.00 0.00 H HETATM 38 H UNK A 0 0.154 4.960 4.687 1.00 0.00 H HETATM 39 H UNK A 0 2.552 4.682 2.721 1.00 0.00 H HETATM 40 H UNK A 0 2.275 4.716 0.074 1.00 0.00 H HETATM 41 H UNK A 0 2.200 3.009 -0.538 1.00 0.00 H HETATM 42 H UNK A 0 1.011 4.712 -1.296 1.00 0.00 H HETATM 43 H UNK A 0 0.475 3.622 -3.349 1.00 0.00 H HETATM 44 H UNK A 0 -1.732 2.548 -3.667 1.00 0.00 H HETATM 45 H UNK A 0 -3.227 2.626 -1.685 1.00 0.00 H HETATM 46 H UNK A 0 -2.839 5.274 -0.934 1.00 0.00 H HETATM 47 H UNK A 0 7.976 4.101 -0.863 1.00 0.00 H HETATM 48 H UNK A 0 4.208 6.231 1.075 1.00 0.00 H HETATM 49 H UNK A 0 5.962 2.439 1.159 1.00 0.00 H HETATM 50 H UNK A 0 6.842 2.777 2.649 1.00 0.00 H ATOM 51 H SER A 1 8.804 2.185 1.644 1.00 0.00 H ATOM 52 HA SER A 1 7.453 0.271 2.158 1.00 0.00 H ATOM 53 HB1 SER A 1 5.675 0.319 0.365 1.00 0.00 H ATOM 54 HB2 SER A 1 6.635 -1.152 0.221 1.00 0.00 H ATOM 55 H SER A 1 7.019 1.222 -1.292 1.00 0.00 H HETATM 56 H UNK A 0 4.812 7.064 2.966 1.00 0.00 H HETATM 57 H UNK A 0 5.603 7.903 1.565 1.00 0.00 H HETATM 58 H UNK A 0 7.149 8.233 4.058 1.00 0.00 H HETATM 59 H UNK A 0 4.005 9.423 2.270 1.00 0.00 H HETATM 60 H UNK A 0 4.612 11.072 2.441 1.00 0.00 H HETATM 61 H UNK A 0 3.597 10.359 3.707 1.00 0.00 H HETATM 62 H UNK A 0 6.987 10.254 5.308 1.00 0.00 H HETATM 63 H UNK A 0 5.326 10.829 5.485 1.00 0.00 H HETATM 64 H UNK A 0 6.404 11.592 4.300 1.00 0.00 H ATOM 65 HXT SER A 1 9.415 1.342 -0.092 1.00 0.00 H CONECT 1 2 6 7 CONECT 2 1 3 37 CONECT 3 2 4 38 CONECT 4 3 5 39 CONECT 5 4 6 8 CONECT 6 5 1 10 CONECT 7 1 11 15 CONECT 8 5 9 40 41 CONECT 9 8 16 CONECT 10 6 CONECT 11 7 12 42 CONECT 12 11 13 43 CONECT 13 12 14 44 CONECT 14 13 15 45 CONECT 15 14 7 46 CONECT 16 9 17 21 CONECT 17 16 18 22 CONECT 18 17 19 47 CONECT 19 18 20 23 CONECT 20 19 21 28 CONECT 21 20 16 48 CONECT 22 17 CONECT 23 19 24 49 50 CONECT 24 23 25 51 CONECT 25 24 26 34 52 CONECT 26 25 27 53 54 CONECT 27 26 55 CONECT 28 20 29 CONECT 29 28 30 56 57 CONECT 30 29 31 58 CONECT 31 30 32 33 CONECT 32 31 59 60 61 CONECT 33 31 62 63 64 CONECT 34 25 35 36 CONECT 35 34 CONECT 36 34 65 CONECT 37 2 CONECT 38 3 CONECT 39 4 CONECT 40 8 CONECT 41 8 CONECT 42 11 CONECT 43 12 CONECT 44 13 CONECT 45 14 CONECT 46 15 CONECT 47 18 CONECT 48 21 CONECT 49 23 CONECT 50 23 CONECT 51 24 CONECT 52 25 CONECT 53 26 CONECT 54 26 CONECT 55 27 CONECT 56 29 CONECT 57 29 CONECT 58 30 CONECT 59 32 CONECT 60 32 CONECT 61 32 CONECT 62 33 CONECT 63 33 CONECT 64 33 CONECT 65 36 MASTER 0 0 0 0 0 0 0 0 65 0 65 0 END M END $$$$