HEADER PROTEIN 23-MAY-19 NONE TITLE NULL COMPND MOLECULE: Heptaporphyrin I.mol SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 23-MAY-19 0 HETATM 1 C UNK 0 -2.853 -3.191 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -1.710 -3.973 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -0.532 -3.039 0.000 0.00 0.00 C+0 HETATM 4 N UNK 0 -0.953 -1.755 0.000 0.00 0.00 N+0 HETATM 5 C UNK 0 -2.421 -1.742 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -2.826 3.095 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -3.666 1.904 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -2.851 0.795 0.000 0.00 0.00 C+0 HETATM 9 N UNK 0 -1.519 1.279 0.000 0.00 0.00 N+0 HETATM 10 C UNK 0 -1.452 2.702 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -3.287 -0.636 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 3.380 3.173 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 2.241 4.006 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 1.034 3.123 0.000 0.00 0.00 C+0 HETATM 15 N UNK 0 1.532 1.743 0.000 0.00 0.00 N+0 HETATM 16 C UNK 0 2.882 1.766 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -0.295 3.576 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 3.446 -3.096 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 4.245 -1.970 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 3.353 -0.711 0.000 0.00 0.00 C+0 HETATM 21 N UNK 0 1.988 -1.256 0.000 0.00 0.00 N+0 HETATM 22 C UNK 0 1.963 -2.669 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 0.857 -3.535 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 3.807 0.618 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 2.241 5.546 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 0.907 6.316 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 -0.427 5.546 0.000 0.00 0.00 O+0 HETATM 28 O UNK 0 0.907 7.856 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 5.785 -1.970 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 -7.215 -4.717 0.000 0.00 0.00 O+0 HETATM 31 C UNK 0 6.555 -0.636 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -3.337 4.548 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -2.334 5.717 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -2.844 7.170 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 -4.358 7.455 0.000 0.00 0.00 O+0 HETATM 36 O UNK 0 -1.841 8.339 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 -5.206 1.904 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -6.928 -3.203 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 -8.096 -2.198 0.000 0.00 0.00 O+0 HETATM 40 O UNK 0 8.096 -0.636 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 -4.307 -3.700 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -1.710 -5.513 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 -5.474 -2.695 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 -5.974 3.233 0.000 0.00 0.00 C+0 HETATM 45 O UNK 0 -7.527 3.233 0.000 0.00 0.00 O+0 HETATM 46 O UNK 0 -5.210 4.557 0.000 0.00 0.00 O+0 HETATM 47 C UNK 0 4.852 3.628 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 5.194 5.130 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 6.686 5.605 0.000 0.00 0.00 C+0 HETATM 50 O UNK 0 7.775 4.516 0.000 0.00 0.00 O+0 HETATM 51 O UNK 0 7.008 7.086 0.000 0.00 0.00 O+0 HETATM 52 C UNK 0 3.955 -4.550 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 2.950 -5.717 0.000 0.00 0.00 C+0 HETATM 54 C UNK 0 3.459 -7.171 0.000 0.00 0.00 C+0 HETATM 55 O UNK 0 4.973 -7.457 0.000 0.00 0.00 O+0 HETATM 56 O UNK 0 2.455 -8.339 0.000 0.00 0.00 O+0 HETATM 57 O UNK 0 5.785 0.698 0.000 0.00 0.00 O+0 CONECT 1 2 5 41 CONECT 2 1 3 42 CONECT 3 2 4 23 CONECT 4 3 5 CONECT 5 4 1 11 CONECT 6 7 10 32 CONECT 7 6 8 37 CONECT 8 7 9 11 CONECT 9 8 10 CONECT 10 9 6 17 CONECT 11 5 8 CONECT 12 13 16 47 CONECT 13 12 14 25 CONECT 14 13 15 17 CONECT 15 14 16 CONECT 16 15 12 24 CONECT 17 10 14 CONECT 18 19 22 52 CONECT 19 18 20 29 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 13 CONECT 26 25 27 28 CONECT 27 26 CONECT 28 26 CONECT 29 19 31 CONECT 30 38 CONECT 31 40 29 57 CONECT 32 33 6 CONECT 33 32 34 CONECT 34 33 35 36 CONECT 35 34 CONECT 36 34 CONECT 37 7 44 CONECT 38 30 39 43 CONECT 39 38 CONECT 40 31 CONECT 41 1 43 CONECT 42 2 CONECT 43 41 38 CONECT 44 37 45 46 CONECT 45 44 CONECT 46 44 CONECT 47 48 12 CONECT 48 47 49 CONECT 49 48 50 51 CONECT 50 49 CONECT 51 49 CONECT 52 53 18 CONECT 53 52 54 CONECT 54 53 55 56 CONECT 55 54 CONECT 56 54 CONECT 57 31 MASTER 0 0 0 0 0 0 0 0 57 0 122 0 END