@MOLECULE 2-acetamido-n-[2-(1-piperidinyl)phenyl]-1,3-thiazole-4-carboxamide 44 46 0 0 0 SMALL GASTEIGER @ATOM 1 O -0.4727 -3.2521 0.0704 O.2 1 UNL1111111111 -0.5146 2 C -0.1566 -2.0818 -0.0007 C.2 1 UNL1111111111 0.6003 3 C 1.2821 -1.6863 0.0055 C.ar 1 UNL1111111111 0.0271 4 N 1.6396 -0.3447 -0.1261 N.ar 1 UNL1111111111 -0.4555 5 C 2.3154 -2.5730 0.1407 C.ar 1 UNL1111111111 -0.3018 6 S 3.8415 -1.7443 0.1108 S.2 1 UNL1111111111 0.2830 7 C 2.9583 -0.1987 -0.0934 C.ar 1 UNL1111111111 0.2321 8 N 3.5255 1.0588 -0.2234 N.am 1 UNL1111111111 -0.5513 9 C 4.9053 1.2920 -0.0936 C.2 1 UNL1111111111 0.6037 10 O 5.6582 0.3709 0.1121 O.2 1 UNL1111111111 -0.4735 11 C 5.3159 2.7225 -0.2454 C.3 1 UNL1111111111 -0.5263 12 N -1.0616 -1.0422 -0.0791 N.am 1 UNL1111111111 -0.5190 13 C -2.4628 -1.1695 -0.0753 C.ar 1 UNL1111111111 0.2065 14 C -3.2275 0.0294 -0.0370 C.ar 1 UNL1111111111 0.0423 15 C -4.6190 -0.0344 -0.0285 C.ar 1 UNL1111111111 -0.1790 16 C -5.2671 -1.2671 -0.0643 C.ar 1 UNL1111111111 -0.1812 17 C -4.5200 -2.4407 -0.1070 C.ar 1 UNL1111111111 -0.1179 18 C -3.1286 -2.4003 -0.1126 C.ar 1 UNL1111111111 -0.2063 19 N -2.4824 1.2627 -0.0212 N.pl3 1 UNL1111111111 -0.4375 20 C -2.9133 2.2013 -1.0845 C.3 1 UNL1111111111 -0.0935 21 C -1.9275 3.3842 -1.1216 C.3 1 UNL1111111111 -0.2704 22 C -1.8894 4.0868 0.2412 C.3 1 UNL1111111111 -0.2646 23 C -1.5185 3.0732 1.3306 C.3 1 UNL1111111111 -0.2695 24 C -2.5078 1.8937 1.3225 C.3 1 UNL1111111111 -0.0943 25 H 2.2265 -3.6436 0.2539 H 1 UNL1111111111 0.2086 26 H 2.8745 1.8319 -0.3723 H 1 UNL1111111111 0.3370 27 H 4.7712 3.3977 0.4294 H 1 UNL1111111111 0.1805 28 H 6.3910 2.8346 -0.0155 H 1 UNL1111111111 0.1964 29 H 5.1730 3.0819 -1.2760 H 1 UNL1111111111 0.1852 30 H -0.7056 -0.0723 -0.1340 H 1 UNL1111111111 0.3636 31 H -5.2030 0.8827 0.0088 H 1 UNL1111111111 0.1505 32 H -6.3530 -1.3091 -0.0579 H 1 UNL1111111111 0.1508 33 H -5.0260 -3.4051 -0.1365 H 1 UNL1111111111 0.1506 34 H -2.5632 -3.3356 -0.1475 H 1 UNL1111111111 0.2000 35 H -2.8911 1.6545 -2.0531 H 1 UNL1111111111 0.1432 36 H -3.9496 2.5713 -0.9391 H 1 UNL1111111111 0.1131 37 H -0.9173 3.0108 -1.3808 H 1 UNL1111111111 0.1512 38 H -2.2174 4.0889 -1.9191 H 1 UNL1111111111 0.1293 39 H -1.1609 4.9165 0.2248 H 1 UNL1111111111 0.1275 40 H -2.8699 4.5460 0.4633 H 1 UNL1111111111 0.1331 41 H -0.4927 2.6924 1.1570 H 1 UNL1111111111 0.1502 42 H -1.5122 3.5506 2.3252 H 1 UNL1111111111 0.1306 43 H -3.5229 2.2370 1.6113 H 1 UNL1111111111 0.1152 44 H -2.1953 1.1283 2.0674 H 1 UNL1111111111 0.1446 @BOND 1 2 1 2 2 3 2 1 3 3 5 ar 4 4 3 ar 5 5 25 1 6 6 5 ar 7 7 4 ar 8 7 6 ar 9 8 7 1 10 8 26 1 11 9 8 am 12 9 10 2 13 11 9 1 14 11 27 1 15 11 28 1 16 11 29 1 17 12 13 1 18 12 2 am 19 12 30 1 20 13 18 ar 21 14 15 ar 22 14 13 ar 23 15 16 ar 24 15 31 1 25 16 17 ar 26 16 32 1 27 17 33 1 28 18 17 ar 29 18 34 1 30 19 14 1 31 20 19 1 32 20 35 1 33 20 36 1 34 21 20 1 35 21 37 1 36 21 38 1 37 22 23 1 38 22 21 1 39 22 39 1 40 22 40 1 41 23 24 1 42 23 41 1 43 23 42 1 44 24 19 1 45 24 43 1 46 24 44 1