D0O8ZD AUTHOR GENERATED BY OPEN BABEL 2.4.1 HETATM 1 C UNL 1 -0.873 0.911 0.000 1.00 0.00 C HETATM 2 C UNL 1 -0.873 0.086 0.000 1.00 0.00 C HETATM 3 N UNL 1 -0.158 -0.327 0.000 1.00 0.00 N HETATM 4 C UNL 1 0.556 0.086 0.000 1.00 0.00 C HETATM 5 C UNL 1 0.556 0.911 0.000 1.00 0.00 C HETATM 6 C UNL 1 -0.158 1.323 0.000 1.00 0.00 C HETATM 7 C UNL 1 1.271 1.323 0.000 1.00 0.00 C HETATM 8 N UNL 1 -1.587 -0.327 0.000 1.00 0.00 N HETATM 9 C UNL 1 -2.302 0.086 0.000 1.00 0.00 C HETATM 10 O UNL 1 -2.302 0.911 0.000 1.00 0.00 O HETATM 11 C UNL 1 -3.016 -0.327 0.000 1.00 0.00 C HETATM 12 C UNL 1 -3.016 -1.152 0.000 1.00 0.00 C HETATM 13 N UNL 1 -3.731 0.086 0.000 1.00 0.00 N HETATM 14 C UNL 1 -4.445 -0.327 0.000 1.00 0.00 C HETATM 15 N UNL 1 2.024 0.988 0.000 1.00 0.00 N HETATM 16 C UNL 1 2.576 1.601 0.000 1.00 0.00 C HETATM 17 N UNL 1 2.164 2.315 0.000 1.00 0.00 N HETATM 18 C UNL 1 1.357 2.144 0.000 1.00 0.00 C HETATM 19 C UNL 1 2.279 0.203 0.000 1.00 0.00 C HETATM 20 C UNL 1 3.086 0.032 0.000 1.00 0.00 C HETATM 21 C UNL 1 3.638 0.645 0.000 1.00 0.00 C HETATM 22 C UNL 1 3.383 1.429 0.000 1.00 0.00 C HETATM 23 C UNL 1 0.744 2.696 0.000 1.00 0.00 C HETATM 24 C UNL 1 0.915 3.503 0.000 1.00 0.00 C HETATM 25 C UNL 1 0.302 4.055 0.000 1.00 0.00 C HETATM 26 C UNL 1 -0.482 3.800 0.000 1.00 0.00 C HETATM 27 C UNL 1 -0.654 2.993 0.000 1.00 0.00 C HETATM 28 C UNL 1 -0.041 2.441 0.000 1.00 0.00 C HETATM 29 C UNL 1 4.445 0.473 0.000 1.00 0.00 C HETATM 30 C UNL 1 1.139 -0.497 0.000 1.00 0.00 C HETATM 31 C UNL 1 1.723 -1.081 0.000 1.00 0.00 C HETATM 32 C UNL 1 2.306 -1.664 0.000 1.00 0.00 C HETATM 33 C UNL 1 2.093 -2.461 0.000 1.00 0.00 C HETATM 34 C UNL 1 2.676 -3.045 0.000 1.00 0.00 C HETATM 35 C UNL 1 3.473 -2.831 0.000 1.00 0.00 C HETATM 36 C UNL 1 3.687 -2.034 0.000 1.00 0.00 C HETATM 37 C UNL 1 3.103 -1.451 0.000 1.00 0.00 C HETATM 38 C UNL 1 1.296 -2.675 0.000 1.00 0.00 C HETATM 39 C UNL 1 1.082 -3.471 0.000 1.00 0.00 C HETATM 40 C UNL 1 1.666 -4.055 0.000 1.00 0.00 C HETATM 41 N UNL 1 2.462 -3.841 0.000 1.00 0.00 N HETATM 42 F UNL 1 4.056 -3.414 0.000 1.00 0.00 F CONECT 1 2 6 CONECT 2 1 3 8 CONECT 3 2 4 CONECT 4 3 5 30 CONECT 5 4 6 7 CONECT 6 5 1 CONECT 7 5 15 18 CONECT 8 2 9 CONECT 9 8 10 11 CONECT 10 9 CONECT 11 9 12 13 CONECT 12 11 CONECT 13 11 14 CONECT 14 13 CONECT 15 7 16 19 CONECT 16 15 17 22 CONECT 17 16 18 CONECT 18 17 7 23 CONECT 19 15 20 CONECT 20 19 21 CONECT 21 20 22 29 CONECT 22 21 16 CONECT 23 18 24 28 CONECT 24 23 25 CONECT 25 24 26 CONECT 26 25 27 CONECT 27 26 28 CONECT 28 27 23 CONECT 29 21 CONECT 30 4 31 CONECT 31 30 32 CONECT 32 31 33 37 CONECT 33 32 34 38 CONECT 34 33 35 41 CONECT 35 34 36 42 CONECT 36 35 37 CONECT 37 36 32 CONECT 38 33 39 CONECT 39 38 40 CONECT 40 39 41 CONECT 41 40 34 CONECT 42 35 MASTER 0 0 0 0 0 0 0 0 42 0 42 0 END M END $$$$