D08VDV AUTHOR GENERATED BY OPEN BABEL 2.4.1 HETATM 1 C UNK A 0 1.727 -0.987 -0.223 1.00 0.00 C HETATM 2 C UNK A 0 2.148 -1.675 0.914 1.00 0.00 C HETATM 3 C UNK A 0 3.396 -1.248 1.405 1.00 0.00 C HETATM 4 C UNK A 0 3.961 0.004 0.985 1.00 0.00 C HETATM 5 C UNK A 0 3.383 0.721 -0.063 1.00 0.00 C HETATM 6 C UNK A 0 2.631 -0.120 -0.870 1.00 0.00 C HETATM 7 O UNK A 0 3.112 -0.520 -2.112 1.00 0.00 O HETATM 8 C UNK A 0 4.347 -1.294 -2.203 1.00 0.00 C HETATM 9 C UNK A 0 5.406 -0.618 -3.069 1.00 0.00 C HETATM 10 C UNK A 0 6.641 -1.217 -3.399 1.00 0.00 C HETATM 11 C UNK A 0 7.543 -0.569 -4.292 1.00 0.00 C HETATM 12 C UNK A 0 7.159 0.665 -4.871 1.00 0.00 C HETATM 13 N UNK A 0 6.016 1.260 -4.516 1.00 0.00 N HETATM 14 C UNK A 0 5.168 0.620 -3.651 1.00 0.00 C HETATM 15 C UNK A 0 2.682 2.069 0.312 1.00 0.00 C ATOM 16 N SER A 1 3.449 3.168 0.910 1.00 0.00 N ATOM 17 CA SER A 1 4.298 4.004 0.014 1.00 0.00 C ATOM 18 CB SER A 1 3.505 4.788 -1.055 1.00 0.00 C ATOM 19 OG SER A 1 2.602 5.721 -0.437 1.00 0.00 O HETATM 20 CL UNK A 0 4.345 -2.142 2.523 1.00 0.00 Cl HETATM 21 O UNK A 0 1.253 -2.636 1.331 1.00 0.00 O HETATM 22 C UNK A 0 1.387 -3.403 2.542 1.00 0.00 C HETATM 23 C UNK A 0 1.908 -4.825 2.309 1.00 0.00 C HETATM 24 C UNK A 0 1.107 -5.846 3.178 1.00 0.00 C HETATM 25 C UNK A 0 -0.081 -5.081 3.703 1.00 0.00 C HETATM 26 C UNK A 0 0.084 -3.714 3.286 1.00 0.00 C HETATM 27 C UNK A 0 -1.021 -5.463 4.705 1.00 0.00 C HETATM 28 C UNK A 0 -1.575 -4.358 5.396 1.00 0.00 C HETATM 29 C UNK A 0 -1.220 -3.044 5.108 1.00 0.00 C HETATM 30 C UNK A 0 -0.576 -2.696 3.939 1.00 0.00 C HETATM 31 C UNK A 0 -1.376 -6.804 5.307 1.00 0.00 C HETATM 32 C UNK A 0 -1.951 -7.891 4.621 1.00 0.00 C HETATM 33 C UNK A 0 -2.642 -8.921 5.313 1.00 0.00 C HETATM 34 C UNK A 0 -2.642 -8.975 6.700 1.00 0.00 C HETATM 35 C UNK A 0 -1.767 -8.131 7.344 1.00 0.00 C HETATM 36 C UNK A 0 -1.328 -6.964 6.712 1.00 0.00 C ATOM 37 C SER A 1 5.105 4.990 0.899 1.00 0.00 C ATOM 38 O SER A 1 6.123 4.650 1.485 1.00 0.00 O ATOM 39 OXT SER A 1 4.594 6.214 1.065 1.00 0.00 O HETATM 40 C UNK A 0 8.747 -1.208 -4.703 1.00 0.00 C HETATM 41 N UNK A 0 9.728 -1.633 -5.078 1.00 0.00 N HETATM 42 H UNK A 0 0.669 -0.755 -0.311 1.00 0.00 H HETATM 43 H UNK A 0 4.833 0.418 1.479 1.00 0.00 H HETATM 44 H UNK A 0 4.084 -2.216 -2.742 1.00 0.00 H HETATM 45 H UNK A 0 4.753 -1.598 -1.236 1.00 0.00 H HETATM 46 H UNK A 0 6.924 -2.195 -3.009 1.00 0.00 H HETATM 47 H UNK A 0 7.793 1.188 -5.566 1.00 0.00 H HETATM 48 H UNK A 0 4.237 1.151 -3.458 1.00 0.00 H HETATM 49 H UNK A 0 1.924 1.803 1.066 1.00 0.00 H HETATM 50 H UNK A 0 2.099 2.444 -0.537 1.00 0.00 H ATOM 51 H SER A 1 4.002 2.834 1.700 1.00 0.00 H ATOM 52 HA SER A 1 4.996 3.373 -0.485 1.00 0.00 H ATOM 53 HB1 SER A 1 2.937 4.144 -1.722 1.00 0.00 H ATOM 54 HB2 SER A 1 4.201 5.377 -1.665 1.00 0.00 H ATOM 55 H SER A 1 1.938 5.185 0.042 1.00 0.00 H HETATM 56 H UNK A 0 1.983 -2.855 3.276 1.00 0.00 H HETATM 57 H UNK A 0 2.969 -4.859 2.587 1.00 0.00 H HETATM 58 H UNK A 0 1.865 -5.095 1.248 1.00 0.00 H HETATM 59 H UNK A 0 0.823 -6.720 2.592 1.00 0.00 H HETATM 60 H UNK A 0 1.731 -6.153 4.025 1.00 0.00 H HETATM 61 H UNK A 0 -2.213 -4.531 6.255 1.00 0.00 H HETATM 62 H UNK A 0 -1.298 -2.311 5.906 1.00 0.00 H HETATM 63 H UNK A 0 -0.365 -1.659 3.709 1.00 0.00 H HETATM 64 H UNK A 0 -1.976 -7.918 3.537 1.00 0.00 H HETATM 65 H UNK A 0 -3.176 -9.703 4.777 1.00 0.00 H HETATM 66 H UNK A 0 -3.248 -9.687 7.258 1.00 0.00 H HETATM 67 H UNK A 0 -1.273 -8.464 8.255 1.00 0.00 H HETATM 68 H UNK A 0 -0.989 -6.157 7.361 1.00 0.00 H ATOM 69 HXT SER A 1 3.757 6.361 0.578 1.00 0.00 H CONECT 1 2 6 42 CONECT 2 1 3 21 CONECT 3 2 4 20 CONECT 4 3 5 43 CONECT 5 4 6 15 CONECT 6 5 1 7 CONECT 7 6 8 CONECT 8 7 9 44 45 CONECT 9 8 10 14 CONECT 10 9 11 46 CONECT 11 10 12 40 CONECT 12 11 13 47 CONECT 13 12 14 CONECT 14 13 9 48 CONECT 15 5 16 49 50 CONECT 16 15 17 51 CONECT 17 16 18 37 52 CONECT 18 17 19 53 54 CONECT 19 18 55 CONECT 20 3 CONECT 21 2 22 CONECT 22 21 23 26 56 CONECT 23 22 24 57 58 CONECT 24 23 25 59 60 CONECT 25 24 26 27 CONECT 26 25 22 30 CONECT 27 25 28 31 CONECT 28 27 29 61 CONECT 29 28 30 62 CONECT 30 29 26 63 CONECT 31 27 32 36 CONECT 32 31 33 64 CONECT 33 32 34 65 CONECT 34 33 35 66 CONECT 35 34 36 67 CONECT 36 35 31 68 CONECT 37 38 39 17 CONECT 38 37 CONECT 39 37 69 CONECT 40 41 11 CONECT 41 40 CONECT 42 1 CONECT 43 4 CONECT 44 8 CONECT 45 8 CONECT 46 10 CONECT 47 12 CONECT 48 14 CONECT 49 15 CONECT 50 15 CONECT 51 16 CONECT 52 17 CONECT 53 18 CONECT 54 18 CONECT 55 19 CONECT 56 22 CONECT 57 23 CONECT 58 23 CONECT 59 24 CONECT 60 24 CONECT 61 28 CONECT 62 29 CONECT 63 30 CONECT 64 32 CONECT 65 33 CONECT 66 34 CONECT 67 35 CONECT 68 36 CONECT 69 39 MASTER 0 0 0 0 0 0 0 0 69 0 69 0 END M END $$$$