D00PVH AUTHOR GENERATED BY OPEN BABEL 2.4.1 HETATM 1 C UNL 1 4.560 1.920 2.156 1.00 0.00 C HETATM 2 C UNL 1 4.498 2.574 3.379 1.00 0.00 C HETATM 3 C UNL 1 3.349 3.310 3.673 1.00 0.00 C HETATM 4 C UNL 1 2.319 3.217 2.738 1.00 0.00 C HETATM 5 C UNL 1 2.821 3.158 1.422 1.00 0.00 C HETATM 6 N UNL 1 3.634 2.108 1.189 1.00 0.00 N HETATM 7 C UNL 1 3.466 4.419 0.823 1.00 0.00 C HETATM 8 C UNL 1 3.369 5.807 1.178 1.00 0.00 C HETATM 9 C UNL 1 4.648 6.277 1.435 1.00 0.00 C HETATM 10 S UNL 1 5.748 5.503 0.369 1.00 0.00 S HETATM 11 C UNL 1 4.554 4.326 -0.041 1.00 0.00 C HETATM 12 C UNL 1 1.241 2.127 3.193 1.00 0.00 C HETATM 13 N UNL 1 0.454 2.549 4.378 1.00 0.00 N HETATM 14 C UNL 1 -0.882 2.299 4.721 1.00 0.00 C HETATM 15 N UNL 1 -2.047 2.324 3.865 1.00 0.00 N HETATM 16 C UNL 1 -3.115 2.162 4.707 1.00 0.00 C HETATM 17 N UNL 1 -2.665 2.039 5.944 1.00 0.00 N HETATM 18 N UNL 1 -1.296 2.121 5.954 1.00 0.00 N HETATM 19 C UNL 1 -1.828 2.702 2.549 1.00 0.00 C HETATM 20 C UNL 1 -4.535 2.244 4.366 1.00 0.00 C HETATM 21 C UNL 1 -6.938 2.797 -0.109 1.00 0.00 C HETATM 22 C UNL 1 -5.661 2.773 0.555 1.00 0.00 C HETATM 23 C UNL 1 -4.137 3.655 1.007 1.00 0.00 C HETATM 24 C UNL 1 -2.480 4.140 1.611 1.00 0.00 C HETATM 25 C UNL 1 -1.061 3.672 2.292 1.00 0.00 C HETATM 26 CL UNL 1 -0.123 3.708 0.737 1.00 0.00 Cl HETATM 27 CL UNL 1 -2.442 5.975 1.524 1.00 0.00 Cl HETATM 28 H UNL 1 5.362 1.215 1.939 1.00 0.00 H HETATM 29 H UNL 1 5.279 2.457 4.118 1.00 0.00 H HETATM 30 H UNL 1 3.175 3.720 4.661 1.00 0.00 H HETATM 31 H UNL 1 2.483 6.354 1.466 1.00 0.00 H HETATM 32 H UNL 1 4.971 7.121 2.034 1.00 0.00 H HETATM 33 H UNL 1 4.847 3.499 -0.672 1.00 0.00 H HETATM 34 H UNL 1 1.800 1.222 3.466 1.00 0.00 H HETATM 35 H UNL 1 0.632 1.804 2.349 1.00 0.00 H HETATM 36 H UNL 1 1.036 2.514 5.204 1.00 0.00 H HETATM 37 H UNL 1 -4.723 1.847 3.363 1.00 0.00 H HETATM 38 H UNL 1 -4.874 3.280 4.402 1.00 0.00 H HETATM 39 H UNL 1 -5.136 1.659 5.059 1.00 0.00 H HETATM 40 H UNL 1 -7.853 2.814 -0.586 1.00 0.00 H HETATM 41 H UNL 1 -5.503 1.770 1.013 1.00 0.00 H HETATM 42 H UNL 1 -4.488 4.669 0.639 1.00 0.00 H CONECT 1 2 6 28 CONECT 2 1 3 29 CONECT 3 2 4 30 CONECT 4 3 5 12 CONECT 5 4 6 7 CONECT 6 5 1 CONECT 7 5 8 11 CONECT 8 7 9 31 CONECT 9 8 10 32 CONECT 10 9 11 CONECT 11 10 7 33 CONECT 12 4 13 34 35 CONECT 13 12 14 36 CONECT 14 13 15 18 CONECT 15 14 16 19 CONECT 16 15 17 20 CONECT 17 16 18 CONECT 18 17 14 CONECT 19 15 21 25 CONECT 20 16 37 38 39 CONECT 21 19 22 40 CONECT 22 21 23 41 CONECT 23 22 24 42 CONECT 24 23 25 27 CONECT 25 24 19 26 CONECT 26 25 CONECT 27 24 CONECT 28 1 CONECT 29 2 CONECT 30 3 CONECT 31 8 CONECT 32 9 CONECT 33 11 CONECT 34 12 CONECT 35 12 CONECT 36 13 CONECT 37 20 CONECT 38 20 CONECT 39 20 CONECT 40 21 CONECT 41 22 CONECT 42 23 MASTER 0 0 0 0 0 0 0 0 42 0 42 0 END M END $$$$