HEADER PROTEIN 23-MAY-19 NONE TITLE NULL COMPND MOLECULE: Hexaporphyrin I.mol SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 23-MAY-19 0 HETATM 1 C UNK 0 -3.225 3.247 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -4.030 2.067 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -3.088 0.882 0.000 0.00 0.00 C+0 HETATM 4 N UNK 0 -1.775 1.300 0.000 0.00 0.00 N+0 HETATM 5 C UNK 0 -1.752 2.796 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 3.176 3.170 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 1.964 4.035 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 0.834 3.214 0.000 0.00 0.00 C+0 HETATM 9 N UNK 0 1.319 1.854 0.000 0.00 0.00 N+0 HETATM 10 C UNK 0 2.765 1.774 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -0.619 3.669 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 3.207 -3.150 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 4.064 -2.016 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 3.174 -0.761 0.000 0.00 0.00 C+0 HETATM 15 N UNK 0 1.768 -1.259 0.000 0.00 0.00 N+0 HETATM 16 C UNK 0 1.778 -2.632 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 3.646 0.589 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -3.177 -3.168 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -2.108 -4.042 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -0.748 -3.093 0.000 0.00 0.00 C+0 HETATM 21 N UNK 0 -1.291 -1.699 0.000 0.00 0.00 N+0 HETATM 22 C UNK 0 -2.731 -1.661 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -3.604 -0.528 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 0.602 -3.565 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 6.407 -3.379 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 7.975 -3.379 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 8.757 -2.025 0.000 0.00 0.00 O+0 HETATM 28 O UNK 0 8.762 -4.742 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 -3.540 -6.368 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 -8.753 1.970 0.000 0.00 0.00 O+0 HETATM 31 C UNK 0 -3.627 -7.883 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 4.659 3.681 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 5.843 2.651 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 5.543 1.111 0.000 0.00 0.00 O+0 HETATM 35 O UNK 0 7.326 3.162 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 3.322 6.391 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -7.969 3.329 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 -8.762 4.704 0.000 0.00 0.00 O+0 HETATM 39 O UNK 0 -4.986 -8.668 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 -5.598 2.067 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -6.419 3.329 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 3.322 7.959 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 4.679 8.743 0.000 0.00 0.00 O+0 HETATM 44 O UNK 0 1.962 8.744 0.000 0.00 0.00 O+0 HETATM 45 C UNK 0 3.676 -4.669 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 2.567 -5.778 0.000 0.00 0.00 C+0 HETATM 47 O UNK 0 1.057 -5.435 0.000 0.00 0.00 O+0 HETATM 48 O UNK 0 3.035 -7.297 0.000 0.00 0.00 O+0 HETATM 49 O UNK 0 -2.285 -8.744 0.000 0.00 0.00 O+0 HETATM 50 C UNK 0 -3.737 4.729 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 -4.676 -3.630 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 1.964 5.607 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 5.620 -2.016 0.000 0.00 0.00 C+0 HETATM 54 C UNK 0 -2.181 -5.583 0.000 0.00 0.00 C+0 CONECT 1 2 5 50 CONECT 2 1 3 40 CONECT 3 2 4 23 CONECT 4 3 5 CONECT 5 4 1 11 CONECT 6 7 10 32 CONECT 7 6 8 52 CONECT 8 7 9 11 CONECT 9 8 10 CONECT 10 9 6 17 CONECT 11 5 8 CONECT 12 13 16 45 CONECT 13 12 14 53 CONECT 14 13 15 17 CONECT 15 14 16 CONECT 16 15 12 24 CONECT 17 10 14 CONECT 18 19 22 51 CONECT 19 18 20 54 CONECT 20 19 21 24 CONECT 21 20 22 CONECT 22 21 18 23 CONECT 23 3 22 CONECT 24 16 20 CONECT 25 26 53 CONECT 26 25 27 28 CONECT 27 26 CONECT 28 26 CONECT 29 31 54 CONECT 30 37 CONECT 31 39 29 49 CONECT 32 33 6 CONECT 33 32 34 35 CONECT 34 33 CONECT 35 33 CONECT 36 42 52 CONECT 37 30 38 41 CONECT 38 37 CONECT 39 31 CONECT 40 41 2 CONECT 41 40 37 CONECT 42 36 43 44 CONECT 43 42 CONECT 44 42 CONECT 45 46 12 CONECT 46 45 47 48 CONECT 47 46 CONECT 48 46 CONECT 49 31 CONECT 50 1 CONECT 51 18 CONECT 52 7 36 CONECT 53 13 25 CONECT 54 19 29 MASTER 0 0 0 0 0 0 0 0 54 0 116 0 END