HEADER PROTEIN 24-FEB-12 NONE TITLE NULL COMPND MOLECULE: Structure #1 SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 24-FEB-12 0 HETATM 1 C UNK 0 -19.536 -3.657 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -15.960 -7.904 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -12.705 -15.214 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -10.424 -20.845 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -18.129 -3.030 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -15.799 -6.372 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -11.459 -16.119 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -19.214 -0.593 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -8.054 -21.615 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -9.994 -15.643 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -9.089 -16.889 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -16.883 -3.935 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -17.045 -5.467 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -20.621 -1.220 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -8.054 -20.075 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -19.053 0.938 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -6.720 -22.385 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -9.994 -18.135 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -21.706 1.217 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -5.386 -20.075 0.000 0.00 0.00 C+0 HETATM 21 N UNK 0 -22.952 2.122 0.000 0.00 0.00 N+0 HETATM 22 N UNK 0 -4.053 -19.305 0.000 0.00 0.00 N+0 HETATM 23 N UNK 0 -20.782 -2.751 0.000 0.00 0.00 N+0 HETATM 24 N UNK 0 -9.518 -22.091 0.000 0.00 0.00 N+0 HETATM 25 N UNK 0 -17.968 -1.499 0.000 0.00 0.00 N+0 HETATM 26 N UNK 0 -21.867 -0.315 0.000 0.00 0.00 N+0 HETATM 27 N UNK 0 -6.720 -19.305 0.000 0.00 0.00 N+0 HETATM 28 N UNK 0 -20.299 1.843 0.000 0.00 0.00 N+0 HETATM 29 N UNK 0 -5.386 -21.615 0.000 0.00 0.00 N+0 HETATM 30 N UNK 0 -9.518 -19.600 0.000 0.00 0.00 N+0 HETATM 31 O UNK 0 -14.392 -5.746 0.000 0.00 0.00 O+0 HETATM 32 O UNK 0 -9.518 -14.179 0.000 0.00 0.00 O+0 HETATM 33 O UNK 0 -7.549 -16.889 0.000 0.00 0.00 O+0 HETATM 34 O UNK 0 -17.646 1.564 0.000 0.00 0.00 O+0 HETATM 35 O UNK 0 -6.720 -23.925 0.000 0.00 0.00 O+0 HETATM 36 O UNK 0 -16.406 -10.179 0.000 0.00 0.00 O+0 HETATM 37 O UNK 0 -13.343 -10.501 0.000 0.00 0.00 O+0 HETATM 38 O UNK 0 -14.695 -14.023 0.000 0.00 0.00 O+0 HETATM 39 O UNK 0 -12.884 -11.531 0.000 0.00 0.00 O+0 HETATM 40 O UNK 0 -14.714 -8.809 0.000 0.00 0.00 O+0 HETATM 41 O UNK 0 -12.544 -13.682 0.000 0.00 0.00 O+0 HETATM 42 O UNK 0 -11.459 -17.659 0.000 0.00 0.00 O+0 HETATM 43 O UNK 0 -15.036 -11.872 0.000 0.00 0.00 O+0 HETATM 44 P UNK 0 -14.875 -10.340 0.000 0.00 0.00 P+0 HETATM 45 P UNK 0 -13.790 -12.777 0.000 0.00 0.00 P+0 HETATM 46 S UNK 0 -15.477 -3.309 0.000 0.00 0.00 S+0 HETATM 47 S UNK 0 -18.451 -6.093 0.000 0.00 0.00 S+0 CONECT 1 5 23 CONECT 2 6 40 CONECT 3 7 41 CONECT 4 24 30 CONECT 5 1 12 25 CONECT 6 2 13 31 CONECT 7 3 10 42 CONECT 8 14 16 25 CONECT 9 15 17 24 CONECT 10 7 11 32 CONECT 11 10 18 33 CONECT 12 5 13 46 CONECT 13 6 12 47 CONECT 14 8 23 26 CONECT 15 9 27 30 CONECT 16 8 28 34 CONECT 17 9 29 35 CONECT 18 11 30 42 CONECT 19 21 26 28 CONECT 20 22 27 29 CONECT 21 19 CONECT 22 20 CONECT 23 1 14 CONECT 24 4 9 CONECT 25 5 8 CONECT 26 14 19 CONECT 27 15 20 CONECT 28 16 19 CONECT 29 17 20 CONECT 30 4 15 18 CONECT 31 6 CONECT 32 10 CONECT 33 11 CONECT 34 16 CONECT 35 17 CONECT 36 44 CONECT 37 44 CONECT 38 45 CONECT 39 45 CONECT 40 2 44 CONECT 41 3 45 CONECT 42 7 18 CONECT 43 44 45 CONECT 44 36 37 40 43 CONECT 45 38 39 41 43 CONECT 46 12 CONECT 47 13 MASTER 0 0 0 0 0 0 0 0 47 0 102 0 END