HEADER PROTEIN 04-APR-16 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 04-APR-16 0 HETATM 1 C UNK 0 -3.001 4.294 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -4.335 3.524 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -4.335 1.984 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -3.001 1.214 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -1.667 1.984 0.000 0.00 0.00 C+0 HETATM 6 N UNK 0 -0.334 4.294 0.000 0.00 0.00 N+0 HETATM 7 C UNK 0 -5.669 1.214 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -3.001 5.834 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -5.669 -0.326 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -3.001 -0.326 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -0.334 5.834 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -1.667 6.604 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -4.335 -1.096 0.000 0.00 0.00 C+0 HETATM 14 O UNK 0 -7.002 1.984 0.000 0.00 0.00 O+0 HETATM 15 C UNK 0 -5.669 4.294 0.000 0.00 0.00 C+0 HETATM 16 O UNK 0 -7.002 -1.096 0.000 0.00 0.00 O+0 HETATM 17 C UNK 0 1.000 3.524 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -5.669 5.834 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -4.335 6.604 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -1.667 3.524 0.000 0.00 0.00 C+0 HETATM 21 H UNK 0 -0.334 2.754 0.000 0.00 0.00 H+0 HETATM 22 C UNK 0 1.624 -1.214 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 0.290 -1.984 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 0.290 -3.524 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 1.624 -4.294 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 2.957 -3.524 0.000 0.00 0.00 C+0 HETATM 27 N UNK 0 4.291 -1.214 0.000 0.00 0.00 N+0 HETATM 28 C UNK 0 -1.043 -4.294 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 1.624 0.326 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -1.043 -5.834 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 1.624 -5.834 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 4.291 0.326 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 2.957 1.096 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 0.290 -6.604 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 -2.377 -3.524 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 -1.043 -1.214 0.000 0.00 0.00 C+0 HETATM 37 O UNK 0 -2.377 -6.604 0.000 0.00 0.00 O+0 HETATM 38 C UNK 0 5.625 -1.984 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -1.043 0.326 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 0.290 1.096 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 2.957 -1.984 0.000 0.00 0.00 C+0 HETATM 42 H UNK 0 4.291 -2.754 0.000 0.00 0.00 H+0 HETATM 43 Cl UNK 0 4.341 4.303 0.000 0.00 0.00 Cl-1 HETATM 44 H UNK 0 2.523 5.853 0.000 0.00 0.00 H+1 HETATM 45 H UNK 0 7.002 1.878 0.000 0.00 0.00 H+1 HETATM 46 Cl UNK 0 5.554 3.091 0.000 0.00 0.00 Cl-1 HETATM 47 O UNK 0 -5.864 -3.983 0.000 0.00 0.00 O+0 CONECT 1 8 20 2 CONECT 2 15 3 1 CONECT 3 2 7 4 CONECT 4 3 10 5 CONECT 5 20 4 CONECT 6 11 17 20 CONECT 7 3 14 9 CONECT 8 1 19 12 CONECT 9 7 13 16 CONECT 10 4 13 CONECT 11 6 12 CONECT 12 8 11 CONECT 13 9 10 CONECT 14 7 CONECT 15 2 18 CONECT 16 9 CONECT 17 6 CONECT 18 15 19 CONECT 19 8 18 CONECT 20 1 5 6 21 CONECT 21 20 CONECT 22 29 41 23 CONECT 23 36 24 22 CONECT 24 23 28 25 CONECT 25 24 31 26 CONECT 26 41 25 CONECT 27 32 38 41 CONECT 28 24 35 30 CONECT 29 22 40 33 CONECT 30 28 34 37 CONECT 31 25 34 CONECT 32 27 33 CONECT 33 29 32 CONECT 34 30 31 CONECT 35 28 CONECT 36 23 39 CONECT 37 30 CONECT 38 27 CONECT 39 36 40 CONECT 40 29 39 CONECT 41 22 26 27 42 CONECT 42 41 MASTER 0 0 0 0 0 0 0 0 47 0 96 0 END