HEADER PROTEIN 23-FEB-12 NONE TITLE NULL COMPND MOLECULE: Untitled Document-3 SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 23-FEB-12 0 HETATM 1 P UNK 0 1.761 -0.185 0.000 0.00 0.00 P+0 HETATM 2 O UNK 0 0.230 -0.346 0.000 0.00 0.00 O+0 HETATM 3 O UNK 0 -0.070 -1.834 0.000 0.00 0.00 O+0 HETATM 4 O UNK 0 -3.276 1.148 0.000 0.00 0.00 O+0 HETATM 5 O UNK 0 1.345 -2.143 0.000 0.00 0.00 O+0 HETATM 6 O UNK 0 -0.372 1.047 0.000 0.00 0.00 O+0 HETATM 7 P UNK 0 -2.506 -0.185 0.000 0.00 0.00 P+0 HETATM 8 O UNK 0 -1.736 -1.519 0.000 0.00 0.00 O+0 HETATM 9 O UNK 0 -4.240 -1.186 0.000 0.00 0.00 O+0 HETATM 10 C UNK 0 0.947 1.644 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -1.044 1.853 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -1.670 3.260 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -3.191 3.501 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -0.701 4.456 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 2.274 2.225 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 1.077 3.194 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 1.318 4.715 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 0.121 5.684 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 2.756 5.267 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 3.593 1.463 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 3.176 3.422 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 4.321 4.452 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 4.001 5.959 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 5.785 3.976 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 4.212 0.072 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 5.026 1.901 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 6.558 2.062 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 7.184 3.469 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 7.463 0.816 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 3.495 -1.186 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 5.229 -0.185 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 6.563 -0.955 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 7.896 -0.185 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 6.563 -2.495 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 2.576 -2.014 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 1.670 -3.260 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 2.297 -4.667 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 1.458 -5.959 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 3.835 -4.747 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 0.251 -3.340 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -0.894 -4.371 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -2.359 -3.895 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 -3.503 -4.925 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 -2.679 -2.389 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 -4.816 1.148 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 -5.586 -0.185 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 -7.126 -0.185 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 -7.896 -1.519 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 -7.896 1.148 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 2.901 -3.403 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 4.339 -2.852 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 5.536 -3.821 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 6.973 -3.269 0.000 0.00 0.00 C+0 HETATM 54 C UNK 0 5.295 -5.342 0.000 0.00 0.00 C+0 HETATM 55 C UNK 0 -4.240 -2.726 0.000 0.00 0.00 C+0 HETATM 56 C UNK 0 -5.574 -3.496 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 -5.574 -5.036 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 -4.240 -5.806 0.000 0.00 0.00 C+0 HETATM 59 C UNK 0 -6.907 -5.806 0.000 0.00 0.00 C+0 CONECT 1 2 3 5 6 CONECT 1 10 15 20 25 CONECT 1 30 35 CONECT 2 1 CONECT 3 1 40 CONECT 4 7 45 CONECT 5 1 50 CONECT 6 1 7 CONECT 7 6 4 8 9 CONECT 8 7 CONECT 9 7 55 CONECT 10 11 1 CONECT 11 10 12 CONECT 12 11 13 14 CONECT 13 12 CONECT 14 12 CONECT 15 16 1 CONECT 16 15 17 CONECT 17 16 18 19 CONECT 18 17 CONECT 19 17 CONECT 20 21 1 CONECT 21 20 22 CONECT 22 21 23 24 CONECT 23 22 CONECT 24 22 CONECT 25 26 1 CONECT 26 25 27 CONECT 27 26 28 29 CONECT 28 27 CONECT 29 27 CONECT 30 31 1 CONECT 31 30 32 CONECT 32 31 33 34 CONECT 33 32 CONECT 34 32 CONECT 35 36 1 CONECT 36 35 37 CONECT 37 36 38 39 CONECT 38 37 CONECT 39 37 CONECT 40 41 3 CONECT 41 40 42 CONECT 42 41 43 44 CONECT 43 42 CONECT 44 42 CONECT 45 46 4 CONECT 46 45 47 CONECT 47 46 48 49 CONECT 48 47 CONECT 49 47 CONECT 50 51 5 CONECT 51 50 52 CONECT 52 51 53 54 CONECT 53 52 CONECT 54 52 CONECT 55 56 9 CONECT 56 55 57 CONECT 57 56 58 59 CONECT 58 57 CONECT 59 57 MASTER 0 0 0 0 0 0 0 0 59 0 116 0 END