HEADER PROTEIN 17-MAY-18 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 17-MAY-18 0 HETATM 1 C UNK 0 -3.078 1.325 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -1.325 3.117 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 0.000 3.896 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 1.364 3.117 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 3.117 1.325 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 3.896 0.000 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 3.117 -1.325 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 1.364 -3.117 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 0.000 -3.896 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -1.325 -3.117 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -3.078 -1.325 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -3.857 0.000 0.000 0.00 0.00 C+0 HETATM 13 N UNK 0 1.597 1.597 0.000 0.00 0.00 N+0 HETATM 14 N UNK 0 1.597 -1.597 0.000 0.00 0.00 N+0 HETATM 15 N UNK 0 -1.558 -1.597 0.000 0.00 0.00 N+0 HETATM 16 C UNK 0 -3.779 2.727 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -5.266 3.126 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 2.727 3.818 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 3.126 5.305 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 3.857 -2.727 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 5.344 -3.126 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -3.779 -2.727 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -5.266 -3.126 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -2.688 3.818 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -3.087 5.305 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -4.574 5.704 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 3.857 2.727 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 5.344 3.126 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 5.743 4.613 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -2.688 -3.818 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -3.087 -5.305 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -4.574 -5.704 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 2.727 -3.818 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 3.126 -5.305 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 4.613 -5.704 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 -6.460 -7.590 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 -4.973 -7.192 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 -3.884 -8.281 0.000 0.00 0.00 O+0 HETATM 39 O UNK 0 3.923 -8.281 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 5.012 -7.192 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 6.499 -7.590 0.000 0.00 0.00 O+0 HETATM 42 N UNK 0 -1.558 1.597 0.000 0.00 0.00 N+0 HETATM 43 Fe UNK 0 0.000 0.000 0.000 0.00 0.00 Fe+0 HETATM 44 Cl UNK 0 0.000 1.540 0.000 0.00 0.00 Cl+0 CONECT 1 42 16 12 CONECT 2 3 42 24 CONECT 3 2 4 CONECT 4 3 13 18 CONECT 5 6 13 27 CONECT 6 5 7 CONECT 7 6 14 20 CONECT 8 9 33 14 CONECT 9 8 10 CONECT 10 9 15 30 CONECT 11 12 15 22 CONECT 12 1 11 CONECT 13 4 5 43 CONECT 14 7 8 43 CONECT 15 10 11 43 CONECT 16 1 24 17 CONECT 17 16 CONECT 18 4 27 19 CONECT 19 18 CONECT 20 7 33 21 CONECT 21 20 CONECT 22 11 30 23 CONECT 23 22 CONECT 24 2 16 25 CONECT 25 24 26 CONECT 26 25 CONECT 27 5 18 28 CONECT 28 27 29 CONECT 29 28 CONECT 30 10 22 31 CONECT 31 30 32 CONECT 32 31 37 CONECT 33 8 20 34 CONECT 34 33 35 CONECT 35 34 40 CONECT 36 37 CONECT 37 32 36 38 CONECT 38 37 CONECT 39 40 CONECT 40 35 39 41 CONECT 41 40 CONECT 42 1 2 43 CONECT 43 13 14 15 42 CONECT 43 44 CONECT 44 43 MASTER 0 0 0 0 0 0 0 0 44 0 102 0 END