D0L1NO AUTHOR GENERATED BY OPEN BABEL 2.4.1 HETATM 1 C UNL 1 3.904 1.237 -0.491 1.00 0.00 C HETATM 2 C UNL 1 3.949 0.830 -1.836 1.00 0.00 C HETATM 3 C UNL 1 5.119 0.968 -2.600 1.00 0.00 C HETATM 4 C UNL 1 6.302 1.328 -1.971 1.00 0.00 C HETATM 5 C UNL 1 6.253 1.699 -0.640 1.00 0.00 C HETATM 6 C UNL 1 5.021 1.934 -0.039 1.00 0.00 C HETATM 7 C UNL 1 2.739 0.937 0.439 1.00 0.00 C HETATM 8 C UNL 1 2.530 -0.477 0.932 1.00 0.00 C HETATM 9 C UNL 1 2.922 0.605 1.919 1.00 0.00 C HETATM 10 C UNL 1 1.954 0.869 3.033 1.00 0.00 C HETATM 11 C UNL 1 1.724 -0.087 4.067 1.00 0.00 C HETATM 12 C UNL 1 0.910 0.177 5.188 1.00 0.00 C HETATM 13 C UNL 1 0.275 1.414 5.348 1.00 0.00 C HETATM 14 C UNL 1 0.462 2.341 4.288 1.00 0.00 C HETATM 15 C UNL 1 1.294 2.106 3.184 1.00 0.00 C HETATM 16 C UNL 1 -0.497 1.774 6.567 1.00 0.00 C HETATM 17 F UNL 1 1.166 -0.833 0.912 1.00 0.00 F HETATM 18 C UNL 1 3.457 -1.654 0.908 1.00 0.00 C HETATM 19 O UNL 1 4.666 -1.581 0.760 1.00 0.00 O HETATM 20 N UNL 1 -0.703 0.835 7.521 1.00 0.00 N HETATM 21 C UNL 1 -1.342 1.251 8.645 1.00 0.00 C HETATM 22 C UNL 1 -1.773 2.536 8.847 1.00 0.00 C HETATM 23 C UNL 1 -1.518 3.419 7.828 1.00 0.00 C HETATM 24 N UNL 1 -0.892 3.067 6.672 1.00 0.00 N HETATM 25 H UNL 1 -1.511 0.487 9.400 1.00 0.00 H HETATM 26 F UNL 1 -2.395 2.914 9.975 1.00 0.00 F HETATM 27 N UNL 1 2.792 -2.822 1.176 1.00 0.00 N HETATM 28 O UNL 1 3.531 -4.002 1.398 1.00 0.00 O HETATM 29 H UNL 1 3.076 0.375 -2.294 1.00 0.00 H HETATM 30 H UNL 1 5.136 0.662 -3.641 1.00 0.00 H HETATM 31 H UNL 1 7.258 1.239 -2.479 1.00 0.00 H HETATM 32 H UNL 1 7.131 1.565 -0.011 1.00 0.00 H HETATM 33 H UNL 1 4.801 3.010 0.108 1.00 0.00 H HETATM 34 H UNL 1 1.830 1.480 0.184 1.00 0.00 H HETATM 35 H UNL 1 3.960 0.623 2.259 1.00 0.00 H HETATM 36 H UNL 1 2.225 -1.056 4.007 1.00 0.00 H HETATM 37 H UNL 1 0.798 -0.604 5.946 1.00 0.00 H HETATM 38 H UNL 1 -0.034 3.311 4.366 1.00 0.00 H HETATM 39 H UNL 1 1.375 2.877 2.403 1.00 0.00 H HETATM 40 H UNL 1 -1.811 4.458 7.903 1.00 0.00 H HETATM 41 H UNL 1 1.798 -2.845 1.390 1.00 0.00 H HETATM 42 H UNL 1 4.411 -3.767 1.039 1.00 0.00 H CONECT 1 2 6 7 CONECT 2 1 3 29 CONECT 3 2 4 30 CONECT 4 3 5 31 CONECT 5 4 6 32 CONECT 6 5 1 33 CONECT 7 8 9 1 34 CONECT 8 7 9 18 17 CONECT 9 8 7 10 35 CONECT 10 11 15 9 CONECT 11 10 12 36 CONECT 12 11 13 37 CONECT 13 12 14 16 CONECT 14 13 15 38 CONECT 15 14 10 39 CONECT 16 13 20 24 CONECT 17 8 CONECT 18 19 27 8 CONECT 19 18 CONECT 20 16 21 CONECT 21 20 22 25 CONECT 22 21 23 26 CONECT 23 22 24 40 CONECT 24 23 16 CONECT 25 21 CONECT 26 22 CONECT 27 18 28 41 CONECT 28 27 42 CONECT 29 2 CONECT 30 3 CONECT 31 4 CONECT 32 5 CONECT 33 6 CONECT 34 7 CONECT 35 9 CONECT 36 11 CONECT 37 12 CONECT 38 14 CONECT 39 15 CONECT 40 23 CONECT 41 27 CONECT 42 28 MASTER 0 0 0 0 0 0 0 0 42 0 42 0 END M END $$$$