HEADER PROTEIN 07-JUN-21 NONE TITLE NULL COMPND MOLECULE: Cinnamtannin B1 SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 07-JUN-21 0 HETATM 1 C UNK 0 1.780 -7.953 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 3.107 -7.173 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 4.428 -7.932 0.000 0.00 0.00 C+0 HETATM 4 O UNK 0 3.089 -5.638 0.000 0.00 0.00 O+0 HETATM 5 C UNK 0 1.762 -9.489 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 4.440 -4.874 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 4.448 -9.493 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 5.757 -7.178 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 3.105 -10.261 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 4.430 -3.331 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 5.762 -5.647 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 5.771 -2.573 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 5.792 -1.025 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 4.447 -0.241 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 3.099 -2.554 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 3.102 -1.015 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 0.431 -10.267 0.000 0.00 0.00 O+0 HETATM 18 O UNK 0 5.791 -10.259 0.000 0.00 0.00 O+0 HETATM 19 O UNK 0 7.094 -4.863 0.000 0.00 0.00 O+0 HETATM 20 O UNK 0 7.136 -0.253 0.000 0.00 0.00 O+0 HETATM 21 O UNK 0 4.446 1.315 0.000 0.00 0.00 O+0 HETATM 22 C UNK 0 -0.940 -0.280 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -0.925 -3.366 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 0.428 -5.660 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -0.909 -4.898 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 0.443 -7.183 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -2.254 -2.620 0.000 0.00 0.00 C+0 HETATM 28 O UNK 0 0.397 -1.042 0.000 0.00 0.00 O+0 HETATM 29 O UNK 0 -2.285 0.482 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 -0.917 -1.819 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 0.413 -2.589 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 -2.224 -5.667 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 -3.591 -1.858 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -3.606 -0.310 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -0.887 -7.961 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -2.224 -7.191 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 1.757 -4.867 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -0.170 1.049 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -4.913 -2.643 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 1.734 -3.336 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -3.553 -7.968 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -4.951 0.444 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 -6.265 -1.888 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 -0.955 2.379 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 -3.538 -9.507 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 -0.208 3.708 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 -4.868 -10.277 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 -6.273 -0.341 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 1.347 3.731 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 -6.212 -9.515 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 1.362 1.057 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 -4.882 -7.191 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 2.124 2.394 0.000 0.00 0.00 C+0 HETATM 54 C UNK 0 -6.220 -7.976 0.000 0.00 0.00 C+0 HETATM 55 O UNK 0 -2.355 -0.987 0.000 0.00 0.00 O+0 HETATM 56 O UNK 0 -0.887 -9.500 0.000 0.00 0.00 O+0 HETATM 57 O UNK 0 -4.913 -4.182 0.000 0.00 0.00 O+0 HETATM 58 O UNK 0 -4.868 -11.816 0.000 0.00 0.00 O+0 HETATM 59 O UNK 0 -0.978 5.046 0.000 0.00 0.00 O+0 HETATM 60 O UNK 0 2.109 5.061 0.000 0.00 0.00 O+0 HETATM 61 O UNK 0 -7.542 -10.284 0.000 0.00 0.00 O+0 HETATM 62 O UNK 0 -7.610 0.429 0.000 0.00 0.00 O+0 HETATM 63 H UNK 0 -3.024 -3.949 0.000 0.00 0.00 H+0 HETATM 64 O UNK 0 1.749 -6.406 0.000 0.00 0.00 O+0 CONECT 1 2 5 26 CONECT 2 1 3 4 CONECT 3 2 7 8 CONECT 4 2 6 CONECT 5 1 9 17 CONECT 6 4 10 11 CONECT 7 9 3 18 CONECT 8 11 3 CONECT 9 7 5 CONECT 10 6 12 15 CONECT 11 8 6 19 CONECT 12 10 13 CONECT 13 20 12 14 CONECT 14 21 16 13 CONECT 15 10 16 CONECT 16 14 15 CONECT 17 5 CONECT 18 7 CONECT 19 11 CONECT 20 13 CONECT 21 14 CONECT 22 28 29 30 38 CONECT 23 27 25 31 CONECT 24 25 26 37 CONECT 25 24 23 32 CONECT 26 1 24 35 CONECT 27 23 30 63 33 CONECT 28 22 31 CONECT 29 22 34 CONECT 30 27 22 55 CONECT 31 28 40 23 CONECT 32 25 36 CONECT 33 34 39 27 CONECT 34 33 29 42 CONECT 35 36 56 26 CONECT 36 35 32 41 CONECT 37 40 24 64 CONECT 38 22 44 51 CONECT 39 33 43 57 CONECT 40 37 31 CONECT 41 36 45 52 CONECT 42 34 48 CONECT 43 39 48 CONECT 44 38 46 CONECT 45 41 47 CONECT 46 44 49 59 CONECT 47 45 50 58 CONECT 48 42 62 43 CONECT 49 46 60 53 CONECT 50 47 61 54 CONECT 51 38 53 CONECT 52 41 54 CONECT 53 51 49 CONECT 54 52 50 CONECT 55 30 CONECT 56 35 CONECT 57 39 CONECT 58 47 CONECT 59 46 CONECT 60 49 CONECT 61 50 CONECT 62 48 CONECT 63 27 CONECT 64 37 MASTER 0 0 0 0 0 0 0 0 64 0 146 0 END