HEADER PROTEIN 10-APR-12 NONE TITLE NULL COMPND MOLECULE: [NO NAME] SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 10-APR-12 0 HETATM 1 C UNK 0 2.420 -0.381 0.000 0.00 0.00 C+0 HETATM 2 N UNK 0 0.880 -0.381 0.000 0.00 0.00 N+1 HETATM 3 C UNK 0 0.880 1.159 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 0.880 -1.921 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -0.660 -0.381 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -1.430 0.953 0.000 0.00 0.00 C+0 HETATM 7 O UNK 0 -2.970 0.953 0.000 0.00 0.00 O+0 HETATM 8 C UNK 0 10.783 1.600 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 11.553 0.267 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 10.783 -1.067 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 9.243 -1.067 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 8.473 0.267 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 9.243 1.600 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 6.933 0.267 0.000 0.00 0.00 C+0 HETATM 15 O UNK 0 6.163 -1.067 0.000 0.00 0.00 O+0 HETATM 16 O UNK 0 6.163 1.600 0.000 0.00 0.00 O-1 HETATM 17 O UNK 0 8.473 -2.401 0.000 0.00 0.00 O+0 HETATM 18 C UNK 0 -3.377 -9.356 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -4.147 -8.022 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -3.377 -6.688 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -1.837 -6.688 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -1.067 -8.022 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -1.837 -9.356 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 0.473 -8.022 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 1.243 -6.688 0.000 0.00 0.00 O+0 HETATM 26 O UNK 0 1.243 -9.356 0.000 0.00 0.00 O-1 HETATM 27 O UNK 0 -1.067 -5.355 0.000 0.00 0.00 O+0 HETATM 28 Mg UNK 0 4.625 -7.755 0.000 0.00 0.00 Mg+2 HETATM 29 C UNK 0 12.672 -6.265 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 13.442 -7.598 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 12.672 -8.932 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 11.132 -8.932 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 10.362 -7.598 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 11.132 -6.265 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 8.822 -7.598 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 8.052 -8.932 0.000 0.00 0.00 O+0 HETATM 37 O UNK 0 8.052 -6.265 0.000 0.00 0.00 O-1 HETATM 38 O UNK 0 10.362 -10.266 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 4 5 CONECT 3 2 CONECT 4 2 CONECT 5 2 6 CONECT 6 5 7 CONECT 7 6 CONECT 8 9 13 CONECT 9 8 10 CONECT 10 9 11 CONECT 11 10 12 17 CONECT 12 11 13 14 CONECT 13 12 8 CONECT 14 12 15 16 CONECT 15 14 CONECT 16 14 CONECT 17 11 CONECT 18 19 23 CONECT 19 18 20 CONECT 20 19 21 CONECT 21 20 22 27 CONECT 22 21 23 24 CONECT 23 22 18 CONECT 24 22 25 26 CONECT 25 24 CONECT 26 24 CONECT 27 21 CONECT 29 30 34 CONECT 30 29 31 CONECT 31 30 32 CONECT 32 31 33 38 CONECT 33 32 34 35 CONECT 34 33 29 CONECT 35 33 36 37 CONECT 36 35 CONECT 37 35 CONECT 38 32 MASTER 0 0 0 0 0 0 0 0 38 0 72 0 END