@MOLECULE n-[2-(5,6-dimethoxy-1h-indol-3-yl)ethyl]acetamide 37 38 0 0 0 SMALL GASTEIGER @ATOM 1 O 1.8797 -2.0518 0.7535 O.3 1 UNL1111111111 -0.3204 2 O 3.7753 -0.5034 -0.5174 O.3 1 UNL1111111111 -0.3390 3 O -3.8451 -1.7357 0.6918 O.2 1 UNL1111111111 -0.5429 4 N 0.4713 3.0960 -0.5432 N.ar 1 UNL1111111111 -0.3665 5 N -2.9137 -0.2617 -0.7574 N.am 1 UNL1111111111 -0.5940 6 C -1.1744 1.8501 0.4093 C.ar 1 UNL1111111111 -0.0861 7 C -0.0051 1.0230 0.2825 C.ar 1 UNL1111111111 -0.0961 8 C -2.4493 1.4344 1.0213 C.3 1 UNL1111111111 -0.2934 9 C 1.0164 1.8369 -0.3087 C.ar 1 UNL1111111111 0.1047 10 C -0.8563 3.0981 -0.1012 C.ar 1 UNL1111111111 -0.0559 11 C -3.4539 0.8818 -0.0160 C.3 1 UNL1111111111 -0.0585 12 C 0.2749 -0.3078 0.6097 C.ar 1 UNL1111111111 -0.1606 13 C 2.3103 1.3607 -0.5608 C.ar 1 UNL1111111111 -0.2716 14 C 1.5489 -0.7773 0.3579 C.ar 1 UNL1111111111 0.0921 15 C 2.5541 0.0452 -0.2159 C.ar 1 UNL1111111111 0.1851 16 C -3.1165 -1.5397 -0.2609 C.2 1 UNL1111111111 0.6036 17 C 1.6309 -3.0006 -0.2821 C.3 1 UNL1111111111 -0.1956 18 C 4.6925 -0.3641 0.5681 C.3 1 UNL1111111111 -0.1889 19 C -2.4699 -2.6523 -1.0423 C.3 1 UNL1111111111 -0.5282 20 H -2.9223 2.2748 1.5686 H 1 UNL1111111111 0.1524 21 H -2.2615 0.6535 1.7937 H 1 UNL1111111111 0.1716 22 H -1.4642 3.9787 -0.1763 H 1 UNL1111111111 0.1637 23 H 0.9527 3.8668 -0.9421 H 1 UNL1111111111 0.3131 24 H -4.3873 0.5660 0.5127 H 1 UNL1111111111 0.1662 25 H -3.7360 1.6723 -0.7451 H 1 UNL1111111111 0.1353 26 H -0.4834 -0.9498 1.0551 H 1 UNL1111111111 0.1784 27 H 3.0811 1.9827 -1.0060 H 1 UNL1111111111 0.1770 28 H -2.1295 -0.0561 -1.3625 H 1 UNL1111111111 0.3111 29 H 1.9834 -3.9386 0.1586 H 1 UNL1111111111 0.1442 30 H 2.2097 -2.7543 -1.1817 H 1 UNL1111111111 0.1357 31 H 0.5604 -3.0510 -0.5064 H 1 UNL1111111111 0.1223 32 H 5.5949 -0.8450 0.1738 H 1 UNL1111111111 0.1454 33 H 4.3219 -0.8932 1.4507 H 1 UNL1111111111 0.1411 34 H 4.8702 0.6930 0.7885 H 1 UNL1111111111 0.1270 35 H -2.1909 -3.4726 -0.3635 H 1 UNL1111111111 0.1834 36 H -3.1927 -3.0721 -1.7590 H 1 UNL1111111111 0.1801 37 H -1.5811 -2.3481 -1.6046 H 1 UNL1111111111 0.1643 @BOND 1 1 14 1 2 1 17 1 3 2 15 1 4 2 18 1 5 3 16 2 6 4 9 ar 7 4 10 ar 8 4 23 1 9 5 11 1 10 5 16 am 11 5 28 1 12 6 7 ar 13 6 8 1 14 6 10 ar 15 7 9 ar 16 7 12 ar 17 8 11 1 18 8 20 1 19 8 21 1 20 9 13 ar 21 10 22 1 22 11 24 1 23 11 25 1 24 12 14 ar 25 12 26 1 26 13 15 ar 27 13 27 1 28 14 15 ar 29 16 19 1 30 17 29 1 31 17 30 1 32 17 31 1 33 18 32 1 34 18 33 1 35 18 34 1 36 19 35 1 37 19 36 1 38 19 37 1