HEADER PROTEIN 23-MAY-19 NONE TITLE NULL COMPND MOLECULE: Deuteroporphyrin IX.mol SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 23-MAY-19 0 HETATM 1 C UNK 0 -3.605 5.005 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -4.753 4.180 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -4.255 2.697 0.000 0.00 0.00 C+0 HETATM 4 N UNK 0 -2.858 2.669 0.000 0.00 0.00 N+0 HETATM 5 C UNK 0 -2.349 4.091 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 2.488 2.836 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 1.623 4.055 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 0.262 3.643 0.000 0.00 0.00 C+0 HETATM 9 N UNK 0 0.279 2.185 0.000 0.00 0.00 N+0 HETATM 10 C UNK 0 1.637 1.634 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -0.980 4.555 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 0.418 -3.222 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 1.645 -2.400 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 1.199 -0.925 0.000 0.00 0.00 C+0 HETATM 15 N UNK 0 -0.306 -0.942 0.000 0.00 0.00 N+0 HETATM 16 C UNK 0 -0.750 -2.258 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 2.092 0.211 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -5.666 -1.146 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -4.844 -2.309 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -3.318 -1.872 0.000 0.00 0.00 C+0 HETATM 21 N UNK 0 -3.378 -0.360 0.000 0.00 0.00 N+0 HETATM 22 C UNK 0 -4.745 0.147 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -5.209 1.517 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -2.181 -2.765 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 3.140 -2.934 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 3.425 -4.496 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 4.920 -5.030 0.000 0.00 0.00 C+0 HETATM 28 O UNK 0 6.130 -4.003 0.000 0.00 0.00 O+0 HETATM 29 O UNK 0 5.205 -6.592 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 4.076 2.836 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 4.870 1.461 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 6.457 1.461 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 7.251 2.836 0.000 0.00 0.00 O+0 HETATM 34 O UNK 0 7.251 0.086 0.000 0.00 0.00 O+0 HETATM 35 C UNK 0 2.137 5.557 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -3.605 6.592 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 0.338 -4.808 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -7.251 -1.144 0.000 0.00 0.00 C+0 CONECT 1 2 5 36 CONECT 2 1 3 CONECT 3 2 4 23 CONECT 4 3 5 CONECT 5 4 1 11 CONECT 6 7 10 30 CONECT 7 6 8 35 CONECT 8 7 9 11 CONECT 9 8 10 CONECT 10 9 6 17 CONECT 11 5 8 CONECT 12 13 16 37 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 38 CONECT 19 18 20 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 CONECT 27 26 28 29 CONECT 28 27 CONECT 29 27 CONECT 30 31 6 CONECT 31 30 32 CONECT 32 31 33 34 CONECT 33 32 CONECT 34 32 CONECT 35 7 CONECT 36 1 CONECT 37 12 CONECT 38 18 MASTER 0 0 0 0 0 0 0 0 38 0 84 0 END