HEADER PROTEIN 24-FEB-12 NONE TITLE NULL COMPND MOLECULE: AVE SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 24-FEB-12 0 HETATM 1 C UNK 0 -7.307 2.015 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -5.973 2.785 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -4.640 2.015 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -3.306 -0.295 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -0.639 -0.295 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 2.029 -0.295 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 2.029 -1.835 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 4.696 -0.295 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 3.362 0.475 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 6.030 -2.605 0.000 0.00 0.00 C+0 HETATM 11 O UNK 0 -3.306 -1.835 0.000 0.00 0.00 O+0 HETATM 12 C UNK 0 2.029 2.785 0.000 0.00 0.00 C+0 HETATM 13 Cl UNK 0 -5.973 -1.835 0.000 0.00 0.00 Cl+0 HETATM 14 C UNK 0 -5.973 -0.295 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -7.307 0.475 0.000 0.00 0.00 C+0 HETATM 16 F UNK 0 -8.641 2.785 0.000 0.00 0.00 F+0 HETATM 17 F UNK 0 -5.973 4.325 0.000 0.00 0.00 F+0 HETATM 18 C UNK 0 -4.640 0.475 0.000 0.00 0.00 C+0 HETATM 19 N UNK 0 -1.972 0.475 0.000 0.00 0.00 N+0 HETATM 20 O UNK 0 -0.639 -1.835 0.000 0.00 0.00 O+0 HETATM 21 N UNK 0 0.695 0.475 0.000 0.00 0.00 N+0 HETATM 22 C UNK 0 3.362 -2.605 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 4.696 -1.835 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 7.363 -1.835 0.000 0.00 0.00 O+0 HETATM 25 O UNK 0 6.030 -4.145 0.000 0.00 0.00 O+0 HETATM 26 O UNK 0 3.362 2.015 0.000 0.00 0.00 O+0 HETATM 27 F UNK 0 2.799 4.119 0.000 0.00 0.00 F+0 HETATM 28 F UNK 0 1.259 1.451 0.000 0.00 0.00 F+0 HETATM 29 F UNK 0 0.695 3.555 0.000 0.00 0.00 F+0 CONECT 1 2 15 16 CONECT 2 1 3 17 CONECT 3 2 18 CONECT 4 11 18 19 CONECT 5 21 19 20 CONECT 6 9 7 21 CONECT 7 6 22 CONECT 8 9 23 CONECT 9 6 8 26 CONECT 10 24 23 25 CONECT 11 4 CONECT 12 29 27 26 28 CONECT 13 14 CONECT 14 13 15 18 CONECT 15 1 14 CONECT 16 1 CONECT 17 2 CONECT 18 3 14 4 CONECT 19 4 5 CONECT 20 5 CONECT 21 5 6 CONECT 22 7 23 CONECT 23 22 8 10 CONECT 24 10 CONECT 25 10 CONECT 26 9 12 CONECT 27 12 CONECT 28 12 CONECT 29 12 MASTER 0 0 0 0 0 0 0 0 29 0 60 0 END