@MOLECULE n-{1-[n-(4,5-dichloro-2-hydroxyphenyl)glycyl]-4-piperidinyl}ethanesulfonamide 46 47 0 0 0 SMALL GASTEIGER @ATOM 1 C -3.7756 0.1908 0.4897 C.3 1 UNL111111111 0.1133 2 C -6.9107 1.7325 -1.0316 C.3 1 UNL111111111 -0.5446 3 C -3.3765 -1.2791 0.7527 C.3 1 UNL111111111 -0.3638 4 C -2.4057 -1.3744 1.9399 C.3 1 UNL111111111 -0.0732 5 CL 7.6298 0.3483 -0.5437 Cl 1 UNL111111111 -0.0413 6 C 5.9668 0.0086 -0.4370 C.ar 1 UNL111111111 -0.0376 7 C 5.0618 0.9686 -0.0344 C.ar 1 UNL111111111 0.0075 8 CL 5.5824 2.5410 0.3711 Cl 1 UNL111111111 -0.0540 9 C 3.6962 0.6976 0.0554 C.ar 1 UNL111111111 -0.2634 10 C 3.2230 -0.5780 -0.2680 C.ar 1 UNL111111111 0.1826 11 N 1.8713 -0.8955 -0.3289 N.pl3 1 UNL111111111 -0.4698 12 C 0.9471 -0.1439 0.5316 C.3 1 UNL111111111 -0.1782 13 C -0.1882 -1.0634 0.9806 C.2 1 UNL111111111 0.5439 14 N -1.2229 -0.5119 1.7355 N.am 1 UNL111111111 -0.4755 15 C -1.6041 0.8985 1.5641 C.3 1 UNL111111111 -0.0874 16 C -2.5142 1.0777 0.3382 C.3 1 UNL111111111 -0.3374 17 N -4.5626 0.3387 -0.7475 N.3 1 UNL111111111 -0.8901 18 S -6.2928 0.0921 -0.6786 S.O2 1 UNL111111111 2.3226 19 O -6.6103 -0.2669 0.6838 O.2 1 UNL111111111 -0.9125 20 C -8.3460 1.9061 -0.5571 C.3 1 UNL111111111 -0.4208 21 O -6.5973 -0.7790 -1.7874 O.2 1 UNL111111111 -0.9017 22 O -0.1368 -2.2606 0.7853 O.2 1 UNL111111111 -0.5098 23 C 4.1828 -1.5585 -0.6755 C.ar 1 UNL111111111 0.1825 24 O 3.6579 -2.7822 -0.9464 O.3 1 UNL111111111 -0.4583 25 C 5.5335 -1.2795 -0.7666 C.ar 1 UNL111111111 -0.2448 26 H -4.3782 0.5644 1.3617 H 1 UNL111111111 0.1538 27 H -6.2581 2.4938 -0.5576 H 1 UNL111111111 0.1764 28 H -6.8425 1.9314 -2.1215 H 1 UNL111111111 0.1801 29 H -4.2809 -1.8851 0.9637 H 1 UNL111111111 0.1721 30 H -2.9133 -1.7278 -0.1464 H 1 UNL111111111 0.1599 31 H -2.9006 -1.0629 2.8862 H 1 UNL111111111 0.1460 32 H -2.0717 -2.4298 2.0862 H 1 UNL111111111 0.1736 33 H 3.0069 1.4834 0.3574 H 1 UNL111111111 0.1800 34 H 1.6400 -1.8944 -0.4102 H 1 UNL111111111 0.3383 35 H 1.4484 0.2809 1.4349 H 1 UNL111111111 0.1713 36 H 0.5492 0.7102 -0.0688 H 1 UNL111111111 0.1680 37 H -2.1346 1.2225 2.4915 H 1 UNL111111111 0.1536 38 H -0.7053 1.5444 1.4957 H 1 UNL111111111 0.1394 39 H -1.9730 0.8196 -0.5901 H 1 UNL111111111 0.1534 40 H -2.8123 2.1355 0.2265 H 1 UNL111111111 0.1540 41 H -4.1035 -0.0941 -1.5498 H 1 UNL111111111 0.3034 42 H -9.0506 1.2595 -1.1003 H 1 UNL111111111 0.1567 43 H -8.4642 1.6876 0.5166 H 1 UNL111111111 0.1652 44 H -8.6865 2.9396 -0.7075 H 1 UNL111111111 0.1471 45 H 4.3463 -3.4200 -1.2600 H 1 UNL111111111 0.3362 46 H 6.2457 -2.0415 -1.0801 H 1 UNL111111111 0.1832 @BOND 1 1 3 1 2 1 16 1 3 1 17 1 4 1 26 1 5 2 18 1 6 2 20 1 7 2 27 1 8 2 28 1 9 3 4 1 10 3 29 1 11 3 30 1 12 4 14 1 13 4 31 1 14 4 32 1 15 5 6 1 16 6 7 ar 17 6 25 ar 18 7 8 1 19 7 9 ar 20 9 10 ar 21 9 33 1 22 10 11 1 23 10 23 ar 24 11 12 1 25 11 34 1 26 12 13 1 27 12 35 1 28 12 36 1 29 13 14 am 30 13 22 2 31 14 15 1 32 15 16 1 33 15 37 1 34 15 38 1 35 16 39 1 36 16 40 1 37 17 18 1 38 17 41 1 39 18 19 2 40 18 21 2 41 20 42 1 42 20 43 1 43 20 44 1 44 23 24 1 45 23 25 ar 46 24 45 1 47 25 46 1