@MOLECULE n-{1-[(2,4-dichlorophenoxy)acetyl]-4-piperidinyl}-4-sulfanylbutanamide 47 48 0 0 0 SMALL GASTEIGER @ATOM 1 CL 7.7391 -2.6285 -0.3051 Cl 1 UNL1111111111 -0.0697 2 CL 4.9722 1.2915 2.0122 Cl 1 UNL1111111111 -0.0098 3 C 6.3317 -1.6662 -0.2162 C.ar 1 UNL1111111111 -0.0374 4 C 6.2581 -0.6861 0.7713 C.ar 1 UNL1111111111 -0.1279 5 C 5.1083 0.0825 0.8310 C.ar 1 UNL1111111111 -0.0741 6 C 4.0521 -0.1245 -0.0755 C.ar 1 UNL1111111111 0.2021 7 O 2.9982 0.7052 0.1291 O.3 1 UNL1111111111 -0.2287 8 C 1.9110 0.5813 -0.7875 C.3 1 UNL1111111111 -0.1634 9 C 0.9743 1.7182 -0.3873 C.2 1 UNL1111111111 0.5460 10 N -0.1175 1.9430 -1.2389 N.am 1 UNL1111111111 -0.4914 11 C -1.0809 2.9697 -0.7943 C.3 1 UNL1111111111 -0.0706 12 C -2.1566 2.3786 0.1323 C.3 1 UNL1111111111 -0.3497 13 C -2.8677 1.2087 -0.5777 C.3 1 UNL1111111111 0.1105 14 N -3.8396 0.5983 0.3360 N.am 1 UNL1111111111 -0.6392 15 C -5.1327 0.3402 -0.0867 C.2 1 UNL1111111111 0.5930 16 C -6.0420 -0.2906 0.9458 C.3 1 UNL1111111111 -0.3637 17 C -7.2572 -0.9093 0.2406 C.3 1 UNL1111111111 -0.2429 18 C -8.1744 -1.5703 1.2640 C.3 1 UNL1111111111 -0.3095 19 S -9.5924 -2.3461 0.3801 S.3 1 UNL1111111111 -0.1878 20 O -5.4829 0.6233 -1.2128 O.2 1 UNL1111111111 -0.5288 21 C -1.8314 0.1513 -1.0264 C.3 1 UNL1111111111 -0.3538 22 C -0.7806 0.8249 -1.9263 C.3 1 UNL1111111111 -0.0746 23 O 1.2046 2.4685 0.5301 O.2 1 UNL1111111111 -0.4542 24 C 4.1525 -1.1122 -1.0560 C.ar 1 UNL1111111111 -0.2631 25 C 5.3085 -1.8909 -1.1254 C.ar 1 UNL1111111111 -0.1063 26 H -0.5320 3.7909 -0.2742 H 1 UNL1111111111 0.1721 27 H -1.3537 -0.3192 -0.1497 H 1 UNL1111111111 0.1499 28 H -1.5431 3.4191 -1.7018 H 1 UNL1111111111 0.1464 29 H -2.3408 -0.6638 -1.5733 H 1 UNL1111111111 0.1607 30 H -1.6925 2.0443 1.0796 H 1 UNL1111111111 0.1593 31 H -1.2700 1.2346 -2.8437 H 1 UNL1111111111 0.1563 32 H -2.8886 3.1588 0.4118 H 1 UNL1111111111 0.1593 33 H -0.0380 0.0861 -2.2886 H 1 UNL1111111111 0.1371 34 H 7.0811 -0.5288 1.4745 H 1 UNL1111111111 0.1908 35 H -3.4161 1.5943 -1.4834 H 1 UNL1111111111 0.1721 36 H -3.5183 0.3576 1.2561 H 1 UNL1111111111 0.3098 37 H 3.3505 -1.2889 -1.7660 H 1 UNL1111111111 0.1684 38 H 5.3966 -2.6652 -1.8896 H 1 UNL1111111111 0.1719 39 H -5.5078 -1.0596 1.5362 H 1 UNL1111111111 0.1600 40 H -6.3692 0.4867 1.6673 H 1 UNL1111111111 0.1710 41 H -7.7895 -0.1202 -0.3362 H 1 UNL1111111111 0.1735 42 H -6.9110 -1.6348 -0.5260 H 1 UNL1111111111 0.1630 43 H 2.2682 0.7158 -1.8267 H 1 UNL1111111111 0.1639 44 H -7.6310 -2.3411 1.8388 H 1 UNL1111111111 0.1505 45 H 1.4351 -0.4071 -0.6557 H 1 UNL1111111111 0.1540 46 H -8.5517 -0.8272 1.9893 H 1 UNL1111111111 0.1529 47 H -10.2438 -2.8640 1.4274 H 1 UNL1111111111 0.1522 @BOND 1 1 3 1 2 3 4 ar 3 4 5 ar 4 4 34 1 5 5 2 1 6 6 5 ar 7 6 7 1 8 8 7 1 9 8 45 1 10 8 9 1 11 9 23 2 12 10 9 am 13 10 11 1 14 11 26 1 15 11 28 1 16 12 11 1 17 12 32 1 18 13 12 1 19 13 35 1 20 14 13 1 21 15 14 am 22 15 20 2 23 16 15 1 24 16 39 1 25 17 16 1 26 17 41 1 27 17 42 1 28 18 17 1 29 19 18 1 30 19 47 1 31 21 13 1 32 21 22 1 33 22 10 1 34 22 31 1 35 24 6 ar 36 25 3 ar 37 25 24 ar 38 27 21 1 39 29 21 1 40 30 12 1 41 33 22 1 42 36 14 1 43 37 24 1 44 38 25 1 45 40 16 1 46 43 8 1 47 44 18 1 48 46 18 1