HEADER PROTEIN 23-FEB-12 NONE TITLE NULL COMPND MOLECULE: 19-norepiandrosterone.mol SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 23-FEB-12 0 HETATM 1 C UNK 0 7.320 5.585 0.000 0.00 0.00 C+0 HETATM 2 N UNK 0 5.247 3.906 0.000 0.00 0.00 N+0 HETATM 3 C UNK 0 6.768 4.147 0.000 0.00 0.00 C+0 HETATM 4 O UNK 0 6.351 6.782 0.000 0.00 0.00 O+0 HETATM 5 O UNK 0 8.841 5.826 0.000 0.00 0.00 O+0 HETATM 6 C UNK 0 -7.508 -5.242 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -7.508 -3.702 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -6.174 -2.932 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -6.174 -6.012 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -4.840 -5.242 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -3.507 -6.012 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -2.173 -5.242 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -2.173 -3.702 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -0.839 -2.932 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 0.626 -3.407 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 1.531 -2.162 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 0.626 -0.916 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 1.101 0.549 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 2.622 0.790 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 3.174 2.227 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 4.695 2.468 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 0.071 1.693 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -0.839 -1.392 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -0.678 0.140 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -2.173 -0.622 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -3.507 -1.392 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -3.507 -2.932 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -4.840 -3.702 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -4.840 -2.162 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 -2.173 0.918 0.000 0.00 0.00 O+0 HETATM 31 S UNK 0 -3.507 1.688 0.000 0.00 0.00 S+0 HETATM 32 O UNK 0 -2.737 3.022 0.000 0.00 0.00 O+0 HETATM 33 O UNK 0 -4.277 0.355 0.000 0.00 0.00 O+0 HETATM 34 O UNK 0 -4.840 2.458 0.000 0.00 0.00 O+0 HETATM 35 O UNK 0 5.665 1.272 0.000 0.00 0.00 O+0 HETATM 36 O UNK 0 -0.839 -6.012 0.000 0.00 0.00 O+0 HETATM 37 O UNK 0 -8.841 -6.012 0.000 0.00 0.00 O+0 HETATM 38 H UNK 0 -4.840 -6.782 0.000 0.00 0.00 H+0 CONECT 1 3 4 5 CONECT 2 3 21 CONECT 3 2 1 CONECT 4 1 CONECT 5 1 CONECT 6 7 9 37 CONECT 7 6 8 CONECT 8 7 28 CONECT 9 6 10 CONECT 10 9 11 28 38 CONECT 11 10 12 CONECT 12 11 13 36 CONECT 13 12 14 27 CONECT 14 13 15 23 CONECT 15 14 16 CONECT 16 15 17 CONECT 17 16 18 23 CONECT 18 17 19 22 CONECT 19 18 20 CONECT 20 19 21 CONECT 21 20 35 2 CONECT 22 18 CONECT 23 17 14 24 25 CONECT 24 23 CONECT 25 23 26 30 CONECT 26 25 27 CONECT 27 26 13 28 CONECT 28 27 8 10 29 CONECT 29 28 CONECT 30 31 25 CONECT 31 32 33 34 30 CONECT 32 31 CONECT 33 31 CONECT 34 31 CONECT 35 21 CONECT 36 12 CONECT 37 6 CONECT 38 10 MASTER 0 0 0 0 0 0 0 0 38 0 82 0 END