HEADER PROTEIN 24-FEB-12 NONE TITLE NULL COMPND MOLECULE: Structure #1 SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 24-FEB-12 0 HETATM 1 C UNK 0 -10.769 11.291 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -3.454 4.329 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -1.173 -1.303 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -9.362 11.918 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -2.208 3.424 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 1.197 -2.073 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -9.201 13.449 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -0.744 3.899 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -7.794 14.076 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 0.161 2.654 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -6.548 13.171 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 1.197 -0.533 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 2.530 -2.843 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -0.744 1.408 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -6.709 11.639 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 3.864 -0.533 0.000 0.00 0.00 C+0 HETATM 17 N UNK 0 5.198 0.237 0.000 0.00 0.00 N+0 HETATM 18 N UNK 0 -0.268 -2.549 0.000 0.00 0.00 N+0 HETATM 19 N UNK 0 2.530 0.237 0.000 0.00 0.00 N+0 HETATM 20 N UNK 0 3.864 -2.073 0.000 0.00 0.00 N+0 HETATM 21 N UNK 0 -0.268 -0.057 0.000 0.00 0.00 N+0 HETATM 22 O UNK 0 -10.447 14.355 0.000 0.00 0.00 O+0 HETATM 23 O UNK 0 -0.268 5.364 0.000 0.00 0.00 O+0 HETATM 24 O UNK 0 -7.633 15.607 0.000 0.00 0.00 O+0 HETATM 25 O UNK 0 1.701 2.654 0.000 0.00 0.00 O+0 HETATM 26 O UNK 0 -5.141 13.797 0.000 0.00 0.00 O+0 HETATM 27 O UNK 0 2.530 -4.383 0.000 0.00 0.00 O+0 HETATM 28 O UNK 0 -3.634 8.011 0.000 0.00 0.00 O+0 HETATM 29 O UNK 0 -5.444 5.520 0.000 0.00 0.00 O+0 HETATM 30 O UNK 0 -4.092 9.041 0.000 0.00 0.00 O+0 HETATM 31 O UNK 0 -7.156 9.363 0.000 0.00 0.00 O+0 HETATM 32 O UNK 0 -3.293 5.860 0.000 0.00 0.00 O+0 HETATM 33 O UNK 0 -8.116 11.013 0.000 0.00 0.00 O+0 HETATM 34 O UNK 0 -2.208 1.884 0.000 0.00 0.00 O+0 HETATM 35 O UNK 0 -5.463 10.734 0.000 0.00 0.00 O+0 HETATM 36 O UNK 0 -5.785 7.671 0.000 0.00 0.00 O+0 HETATM 37 P UNK 0 -4.539 6.766 0.000 0.00 0.00 P+0 HETATM 38 P UNK 0 -5.624 9.202 0.000 0.00 0.00 P+0 CONECT 1 4 CONECT 2 5 32 CONECT 3 18 21 CONECT 4 1 7 33 CONECT 5 2 8 34 CONECT 6 12 13 18 CONECT 7 4 9 22 CONECT 8 5 10 23 CONECT 9 7 11 24 CONECT 10 8 14 25 CONECT 11 9 15 26 CONECT 12 6 19 21 CONECT 13 6 20 27 CONECT 14 10 21 34 CONECT 15 11 33 35 CONECT 16 17 19 20 CONECT 17 16 CONECT 18 3 6 CONECT 19 12 16 CONECT 20 13 16 CONECT 21 3 12 14 CONECT 22 7 CONECT 23 8 CONECT 24 9 CONECT 25 10 CONECT 26 11 CONECT 27 13 CONECT 28 37 CONECT 29 37 CONECT 30 38 CONECT 31 38 CONECT 32 2 37 CONECT 33 4 15 CONECT 34 5 14 CONECT 35 15 38 CONECT 36 37 38 CONECT 37 28 29 32 36 CONECT 38 30 31 35 36 MASTER 0 0 0 0 0 0 0 0 38 0 82 0 END