HEADER PROTEIN 24-FEB-12 NONE TITLE NULL COMPND MOLECULE: C4M SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 24-FEB-12 0 HETATM 1 C UNK 0 -7.542 -3.225 0.000 0.00 0.00 C+0 HETATM 2 O UNK 0 -7.542 -1.685 0.000 0.00 0.00 O+0 HETATM 3 C UNK 0 -6.209 -0.915 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -6.209 0.625 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -4.875 1.395 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -4.875 2.935 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -3.541 0.625 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -3.541 -0.915 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -2.207 -1.685 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -4.875 -1.685 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -4.875 -3.225 0.000 0.00 0.00 C+0 HETATM 12 S UNK 0 -2.207 1.395 0.000 0.00 0.00 S+0 HETATM 13 O UNK 0 -1.437 0.061 0.000 0.00 0.00 O+0 HETATM 14 O UNK 0 -2.977 2.728 0.000 0.00 0.00 O+0 HETATM 15 N UNK 0 -0.874 2.165 0.000 0.00 0.00 N+0 HETATM 16 C UNK 0 0.460 1.395 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 1.794 2.165 0.000 0.00 0.00 C+0 HETATM 18 O UNK 0 1.794 3.705 0.000 0.00 0.00 O+0 HETATM 19 C UNK 0 3.127 1.395 0.000 0.00 0.00 C+0 HETATM 20 N UNK 0 3.127 -0.145 0.000 0.00 0.00 N+0 HETATM 21 C UNK 0 4.461 2.165 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 5.795 1.395 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 7.128 2.165 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 8.462 1.395 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 8.462 -0.145 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 7.128 -0.915 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 5.795 -0.145 0.000 0.00 0.00 C+0 HETATM 28 H UNK 0 0.850 2.710 0.000 0.00 0.00 H+0 HETATM 29 H UNK 0 2.183 0.850 0.000 0.00 0.00 H+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 10 CONECT 4 3 5 CONECT 5 4 6 7 CONECT 6 5 CONECT 7 5 8 12 CONECT 8 7 9 10 CONECT 9 8 CONECT 10 3 8 11 CONECT 11 10 CONECT 12 7 13 14 15 CONECT 13 12 CONECT 14 12 CONECT 15 12 16 CONECT 16 15 17 CONECT 17 16 18 19 28 CONECT 18 17 CONECT 19 17 20 21 29 CONECT 20 19 CONECT 21 19 22 CONECT 22 21 23 27 CONECT 23 22 24 CONECT 24 23 25 CONECT 25 24 26 CONECT 26 25 27 CONECT 27 22 26 CONECT 28 17 CONECT 29 19 MASTER 0 0 0 0 0 0 0 0 29 0 60 0 END