@MOLECULE n-[(1e)-1-chloro-3-oxo-1-phenyl-3-(1-piperidinyl)-1-propen-2-yl]benzamide 47 49 0 0 0 SMALL GASTEIGER @ATOM 1 CL -3.0083 1.5084 -0.5562 Cl 1 UNL1111111111 -0.0350 2 O -1.2978 -1.2519 -2.1866 O.2 1 UNL1111111111 -0.4839 3 O 0.7400 -2.1234 -0.3843 O.2 1 UNL1111111111 -0.4601 4 N -2.3422 -1.5643 -0.1880 N.am 1 UNL1111111111 -0.4525 5 N 0.6925 0.1466 -0.2885 N.am 1 UNL1111111111 -0.5473 6 C -2.0683 -3.9360 1.4923 C.3 1 UNL1111111111 -0.2574 7 C -2.0875 -4.0319 -0.0379 C.3 1 UNL1111111111 -0.3048 8 C -1.4866 -2.5839 1.9234 C.3 1 UNL1111111111 -0.3047 9 C -2.8881 -2.8600 -0.6330 C.3 1 UNL1111111111 -0.0667 10 C -2.2766 -1.4309 1.2746 C.3 1 UNL1111111111 -0.0685 11 C -1.4140 -0.9585 -1.0171 C.2 1 UNL1111111111 0.5834 12 C -0.6868 0.2634 -0.4872 C.2 1 UNL1111111111 0.1021 13 C -1.3246 1.4357 -0.3064 C.2 1 UNL1111111111 -0.1397 14 C -0.7364 2.7065 0.0814 C.ar 1 UNL1111111111 -0.0118 15 C 1.3557 -1.0888 -0.2925 C.2 1 UNL1111111111 0.5829 16 C 2.8290 -0.9907 -0.1407 C.ar 1 UNL1111111111 -0.1338 17 C 0.1054 3.3817 -0.8075 C.ar 1 UNL1111111111 -0.1495 18 C -1.0218 3.2562 1.3342 C.ar 1 UNL1111111111 -0.1303 19 C 0.6704 4.5984 -0.4354 C.ar 1 UNL1111111111 -0.1509 20 C -0.4532 4.4737 1.7001 C.ar 1 UNL1111111111 -0.1530 21 C 3.4376 -1.6973 0.8963 C.ar 1 UNL1111111111 -0.0893 22 C 3.5873 -0.2427 -1.0404 C.ar 1 UNL1111111111 -0.1066 23 C 0.3941 5.1431 0.8181 C.ar 1 UNL1111111111 -0.1405 24 C 4.8217 -1.6358 1.0444 C.ar 1 UNL1111111111 -0.1614 25 C 4.9711 -0.1895 -0.8889 C.ar 1 UNL1111111111 -0.1592 26 C 5.5857 -0.8813 0.1546 C.ar 1 UNL1111111111 -0.1151 27 H -3.0888 -4.0619 1.8973 H 1 UNL1111111111 0.1315 28 H -1.4662 -4.7602 1.9162 H 1 UNL1111111111 0.1334 29 H -1.0482 -4.0045 -0.4306 H 1 UNL1111111111 0.1708 30 H -2.5167 -4.9926 -0.3672 H 1 UNL1111111111 0.1371 31 H -1.5047 -2.4828 3.0214 H 1 UNL1111111111 0.1339 32 H -0.4218 -2.5260 1.6211 H 1 UNL1111111111 0.1607 33 H -2.8755 -2.9050 -1.7477 H 1 UNL1111111111 0.1665 34 H -3.9533 -2.9058 -0.3160 H 1 UNL1111111111 0.1381 35 H -3.3257 -1.4236 1.6535 H 1 UNL1111111111 0.1450 36 H -1.8351 -0.4522 1.5586 H 1 UNL1111111111 0.1415 37 H 1.2176 1.0061 -0.1411 H 1 UNL1111111111 0.3273 38 H 0.3013 2.9623 -1.7944 H 1 UNL1111111111 0.1646 39 H -1.6893 2.7342 2.0186 H 1 UNL1111111111 0.1608 40 H 1.3238 5.1284 -1.1261 H 1 UNL1111111111 0.1521 41 H -0.6728 4.9046 2.6752 H 1 UNL1111111111 0.1515 42 H 2.8350 -2.2981 1.5789 H 1 UNL1111111111 0.1642 43 H 3.1058 0.2840 -1.8655 H 1 UNL1111111111 0.1641 44 H 0.8368 6.0947 1.1066 H 1 UNL1111111111 0.1508 45 H 5.3067 -2.1808 1.8519 H 1 UNL1111111111 0.1545 46 H 5.5731 0.3892 -1.5873 H 1 UNL1111111111 0.1554 47 H 6.6676 -0.8357 0.2725 H 1 UNL1111111111 0.1498 @BOND 1 1 13 1 2 2 11 2 3 3 15 2 4 4 9 1 5 4 10 1 6 4 11 am 7 5 12 1 8 5 15 am 9 5 37 1 10 6 7 1 11 6 8 1 12 6 27 1 13 6 28 1 14 7 9 1 15 7 29 1 16 7 30 1 17 8 10 1 18 8 31 1 19 8 32 1 20 9 33 1 21 9 34 1 22 10 35 1 23 10 36 1 24 11 12 1 25 12 13 2 26 13 14 1 27 14 17 ar 28 14 18 ar 29 15 16 1 30 16 21 ar 31 16 22 ar 32 17 19 ar 33 17 38 1 34 18 20 ar 35 18 39 1 36 19 23 ar 37 19 40 1 38 20 23 ar 39 20 41 1 40 21 24 ar 41 21 42 1 42 22 25 ar 43 22 43 1 44 23 44 1 45 24 26 ar 46 24 45 1 47 25 26 ar 48 25 46 1 49 26 47 1