HEADER PROTEIN 07-JUN-21 NONE TITLE NULL COMPND MOLECULE: 2-alpha-hydroxy-3-beta-{[(2Z)-3-phenyl-1-oxo-2-pro SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 07-JUN-21 0 HETATM 1 C UNK 0 0.000 4.015 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -1.334 3.245 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -1.334 1.705 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 0.000 0.935 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 1.334 1.705 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 1.334 3.245 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -2.667 0.935 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -2.667 -0.605 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -1.334 -1.375 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 0.000 -0.605 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -4.001 1.705 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -5.335 0.935 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -5.335 -0.605 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -4.001 -1.375 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -6.668 -1.375 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -6.668 -2.915 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -5.335 -3.685 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -4.001 -2.915 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -8.002 -3.685 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -9.336 -2.915 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -9.336 -1.375 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -8.002 -0.605 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 1.334 0.165 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 1.281 -1.114 0.000 0.00 0.00 O+0 HETATM 25 O UNK 0 3.083 0.726 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 1.089 5.104 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -1.089 5.104 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -2.667 -2.145 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -4.001 0.165 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -6.668 0.165 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -9.091 -4.774 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 -10.669 -3.685 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 -8.068 -5.214 0.000 0.00 0.00 C+0 HETATM 34 H UNK 0 -6.668 -4.455 0.000 0.00 0.00 H+0 HETATM 35 O UNK 0 -10.425 -0.286 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 -12.209 -3.685 0.000 0.00 0.00 C+0 HETATM 37 O UNK 0 -12.209 -2.145 0.000 0.00 0.00 O+0 HETATM 38 C UNK 0 -13.543 -4.455 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -15.083 -4.455 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -19.497 -3.685 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -18.727 -5.019 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -17.187 -5.019 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 -16.417 -3.685 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 -17.187 -2.352 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 -18.727 -2.352 0.000 0.00 0.00 C+0 CONECT 1 2 6 26 27 CONECT 2 1 3 CONECT 3 2 4 7 CONECT 4 5 10 3 23 CONECT 5 4 6 CONECT 6 1 5 CONECT 7 3 11 8 CONECT 8 9 7 14 28 CONECT 9 8 10 CONECT 10 4 9 CONECT 11 7 12 CONECT 12 11 13 CONECT 13 12 14 15 CONECT 14 8 18 13 29 CONECT 15 13 22 16 30 CONECT 16 17 15 19 34 CONECT 17 16 18 CONECT 18 14 17 CONECT 19 16 20 31 33 CONECT 20 19 21 32 CONECT 21 20 22 35 CONECT 22 15 21 CONECT 23 4 24 25 CONECT 24 23 CONECT 25 23 CONECT 26 1 CONECT 27 1 CONECT 28 8 CONECT 29 14 CONECT 30 15 CONECT 31 19 CONECT 32 20 36 CONECT 33 19 CONECT 34 16 CONECT 35 21 CONECT 36 32 37 38 CONECT 37 36 CONECT 38 36 39 CONECT 39 38 43 CONECT 40 41 45 CONECT 41 40 42 CONECT 42 41 43 CONECT 43 39 42 44 CONECT 44 43 45 CONECT 45 40 44 MASTER 0 0 0 0 0 0 0 0 45 0 100 0 END