@MOLECULE 3-{[(2e)-3-(1h-indol-3-yl)-2-propenoyl]amino}benzamide 38 40 0 0 0 SMALL GASTEIGER @ATOM 1 O 0.3562 -1.6461 -0.1769 O.2 1 UNL1111111111 -0.3694 2 O 6.4358 2.0155 0.6726 O.2 1 UNL1111111111 -0.3709 3 N -4.8584 2.1629 -0.0338 N.ar 1 UNL1111111111 -0.5189 4 N 1.5903 0.2601 0.0525 N.am 1 UNL1111111111 -0.7451 5 N 7.4291 0.7081 -0.8615 N.am 1 UNL1111111111 -0.8986 6 C -4.5850 -0.1074 -0.0131 C.ar 1 UNL1111111111 0.1416 7 C -5.5510 0.9452 -0.0106 C.ar 1 UNL1111111111 0.2021 8 C -3.2835 0.5170 -0.0399 C.ar 1 UNL1111111111 -0.2511 9 C -3.4969 1.8962 -0.0507 C.ar 1 UNL1111111111 -0.0663 10 C -5.0236 -1.4347 0.0100 C.ar 1 UNL1111111111 -0.3115 11 C -6.9277 0.6944 0.0122 C.ar 1 UNL1111111111 -0.3839 12 C -2.0359 -0.1851 -0.0531 C.2 1 UNL1111111111 -0.0093 13 C -6.3846 -1.6819 0.0334 C.ar 1 UNL1111111111 -0.1940 14 C -7.3252 -0.6301 0.0341 C.ar 1 UNL1111111111 -0.1348 15 C -0.8260 0.4074 -0.0632 C.2 1 UNL1111111111 -0.4548 16 C 2.8717 -0.3248 0.0773 C.ar 1 UNL1111111111 0.5311 17 C 3.9732 0.5510 0.0226 C.ar 1 UNL1111111111 -0.5697 18 C 0.3798 -0.4382 -0.0726 C.2 1 UNL1111111111 0.4894 19 C 5.2622 0.0327 0.0506 C.ar 1 UNL1111111111 0.1610 20 C 3.0897 -1.7076 0.1697 C.ar 1 UNL1111111111 -0.4685 21 C 5.4844 -1.3395 0.1462 C.ar 1 UNL1111111111 -0.3489 22 C 4.3900 -2.2004 0.2052 C.ar 1 UNL1111111111 -0.0623 23 C 6.3932 1.0007 0.0077 C.2 1 UNL1111111111 0.3923 24 H -5.2814 3.0625 -0.0369 H 1 UNL1111111111 0.4438 25 H -2.7721 2.6922 -0.0690 H 1 UNL1111111111 0.2460 26 H -4.3012 -2.2489 0.0095 H 1 UNL1111111111 0.2427 27 H -7.6477 1.5050 0.0127 H 1 UNL1111111111 0.2389 28 H -2.1080 -1.2861 -0.0537 H 1 UNL1111111111 0.2163 29 H -6.7495 -2.7079 0.0517 H 1 UNL1111111111 0.1919 30 H -8.3866 -0.8762 0.0524 H 1 UNL1111111111 0.1889 31 H -0.6980 1.4821 -0.0660 H 1 UNL1111111111 0.2407 32 H 3.8285 1.6299 -0.0281 H 1 UNL1111111111 0.2814 33 H 1.5608 1.2732 0.1197 H 1 UNL1111111111 0.4250 34 H 2.2490 -2.4048 0.2198 H 1 UNL1111111111 0.2949 35 H 6.4948 -1.7372 0.1934 H 1 UNL1111111111 0.2149 36 H 4.5520 -3.2758 0.2842 H 1 UNL1111111111 0.1884 37 H 8.2040 1.3348 -0.9411 H 1 UNL1111111111 0.4053 38 H 7.4251 -0.0904 -1.4544 H 1 UNL1111111111 0.4216 @BOND 1 1 18 2 2 2 23 2 3 3 7 ar 4 3 9 ar 5 3 24 1 6 4 16 1 7 4 18 am 8 4 33 1 9 5 23 am 10 5 37 1 11 5 38 1 12 6 7 ar 13 6 8 ar 14 6 10 ar 15 7 11 ar 16 8 9 ar 17 8 12 1 18 9 25 1 19 10 13 ar 20 10 26 1 21 11 14 ar 22 11 27 1 23 12 15 2 24 12 28 1 25 13 14 ar 26 13 29 1 27 14 30 1 28 15 18 1 29 15 31 1 30 16 17 ar 31 16 20 ar 32 17 19 ar 33 17 32 1 34 19 21 ar 35 19 23 1 36 20 22 ar 37 20 34 1 38 21 22 ar 39 21 35 1 40 22 36 1