@MOLECULE 5-butyl-n-[2-(diethylamino)ethyl]-2-pyridinecarboxamide 47 47 0 0 0 SMALL GASTEIGER @ATOM 1 O 1.0526 -1.6918 0.5584 O.2 1 UNL111111111111111 -0.5386 2 N 4.9394 0.3037 -0.4624 N.3 1 UNL111111111111111 -0.4456 3 N 1.2466 0.0077 -0.9293 N.am 1 UNL111111111111111 -0.5640 4 N -1.3891 0.6879 -0.4467 N.ar 1 UNL111111111111111 -0.3639 5 C 3.5203 0.5564 -0.1309 C.3 1 UNL111111111111111 -0.1392 6 C 5.7908 1.4815 -0.2070 C.3 1 UNL111111111111111 -0.0853 7 C 5.4411 -0.9277 0.1955 C.3 1 UNL111111111111111 -0.0901 8 C 2.6687 -0.2439 -1.1549 C.3 1 UNL111111111111111 -0.0654 9 C -5.7986 0.0683 -0.2817 C.3 1 UNL111111111111111 -0.2615 10 C -4.9336 0.7212 0.8097 C.3 1 UNL111111111111111 -0.2897 11 C -7.2692 0.4710 -0.1219 C.3 1 UNL111111111111111 -0.2472 12 C -3.5105 0.3084 0.6329 C.ar 1 UNL111111111111111 -0.0400 13 C 5.8313 1.9840 1.2439 C.3 1 UNL111111111111111 -0.4869 14 C 6.6531 -1.4649 -0.5771 C.3 1 UNL111111111111111 -0.4464 15 C 0.5469 -0.7533 -0.0302 C.2 1 UNL111111111111111 0.5738 16 C -0.8951 -0.3892 0.1979 C.ar 1 UNL111111111111111 0.0395 17 C -2.9880 -0.8036 1.2918 C.ar 1 UNL111111111111111 -0.1324 18 C -2.6671 1.0300 -0.2344 C.ar 1 UNL111111111111111 0.0149 19 C -8.1298 -0.1882 -1.1993 C.3 1 UNL111111111111111 -0.4393 20 C -1.6584 -1.1635 1.0767 C.ar 1 UNL111111111111111 -0.1551 21 H 3.2867 1.6372 -0.2211 H 1 UNL111111111111111 0.1378 22 H 3.2467 0.2578 0.9030 H 1 UNL111111111111111 0.1366 23 H 5.4374 2.2958 -0.8796 H 1 UNL111111111111111 0.1344 24 H 6.8208 1.2314 -0.5477 H 1 UNL111111111111111 0.1389 25 H 4.6314 -1.6934 0.1824 H 1 UNL111111111111111 0.1436 26 H 5.7033 -0.7685 1.2625 H 1 UNL111111111111111 0.1144 27 H 2.8823 -1.3347 -1.0610 H 1 UNL111111111111111 0.1665 28 H 2.9399 0.0508 -2.1919 H 1 UNL111111111111111 0.1499 29 H -5.6978 -1.0329 -0.2352 H 1 UNL111111111111111 0.1442 30 H -5.4300 0.3605 -1.2834 H 1 UNL111111111111111 0.1426 31 H -5.3120 0.4357 1.8127 H 1 UNL111111111111111 0.1542 32 H -5.0379 1.8248 0.7661 H 1 UNL111111111111111 0.1525 33 H -7.6357 0.1834 0.8819 H 1 UNL111111111111111 0.1346 34 H -7.3710 1.5715 -0.1784 H 1 UNL111111111111111 0.1347 35 H 0.8200 0.8105 -1.3713 H 1 UNL111111111111111 0.3311 36 H 4.8335 2.2476 1.6091 H 1 UNL111111111111111 0.1487 37 H 6.2415 1.2272 1.9210 H 1 UNL111111111111111 0.1492 38 H 6.4607 2.8756 1.3300 H 1 UNL111111111111111 0.1470 39 H 6.4514 -1.4713 -1.6565 H 1 UNL111111111111111 0.1593 40 H 7.5443 -0.8510 -0.4165 H 1 UNL111111111111111 0.1397 41 H 6.8888 -2.4887 -0.2709 H 1 UNL111111111111111 0.1416 42 H -3.6115 -1.3884 1.9673 H 1 UNL111111111111111 0.1648 43 H -3.0249 1.9117 -0.7768 H 1 UNL111111111111111 0.1744 44 H -7.8096 0.1062 -2.2052 H 1 UNL111111111111111 0.1446 45 H -9.1833 0.0939 -1.0946 H 1 UNL111111111111111 0.1405 46 H -8.0760 -1.2812 -1.1438 H 1 UNL111111111111111 0.1446 47 H -1.2096 -2.0256 1.5760 H 1 UNL111111111111111 0.1919 @BOND 1 1 15 2 2 2 5 1 3 2 6 1 4 2 7 1 5 3 8 1 6 3 15 am 7 3 35 1 8 4 16 ar 9 4 18 ar 10 5 8 1 11 5 21 1 12 5 22 1 13 6 13 1 14 6 23 1 15 6 24 1 16 7 14 1 17 7 25 1 18 7 26 1 19 8 27 1 20 8 28 1 21 9 10 1 22 9 11 1 23 9 29 1 24 9 30 1 25 10 12 1 26 10 31 1 27 10 32 1 28 11 19 1 29 11 33 1 30 11 34 1 31 12 17 ar 32 12 18 ar 33 13 36 1 34 13 37 1 35 13 38 1 36 14 39 1 37 14 40 1 38 14 41 1 39 15 16 1 40 16 20 ar 41 17 20 ar 42 17 42 1 43 18 43 1 44 19 44 1 45 19 45 1 46 19 46 1 47 20 47 1