@MOLECULE n-[2-(2-benzyl-5-methoxy-1h-indol-3-yl)ethyl]acetamide 46 48 0 0 0 SMALL GASTEIGER @ATOM 1 O -3.7268 -2.7085 0.4020 O.3 1 UNL1111111111 -0.3195 2 O -3.8357 2.8748 0.5839 O.2 1 UNL1111111111 -0.5482 3 N 1.2147 -0.7703 -0.9611 N.ar 1 UNL1111111111 -0.3754 4 N -2.0744 2.2351 -0.6951 N.am 1 UNL1111111111 -0.5926 5 C 0.0149 0.6280 0.3802 C.ar 1 UNL1111111111 -0.1598 6 C 1.2221 0.4546 -0.2887 C.ar 1 UNL1111111111 0.1207 7 C -0.7710 -0.5509 0.1469 C.ar 1 UNL1111111111 -0.0087 8 C -0.4409 1.8058 1.1435 C.3 1 UNL1111111111 -0.2782 9 C 0.0046 -1.4142 -0.6873 C.ar 1 UNL1111111111 0.0280 10 C 2.3931 1.3620 -0.3789 C.3 1 UNL1111111111 -0.2998 11 C -1.0942 2.8520 0.2046 C.3 1 UNL1111111111 -0.0591 12 C -2.0517 -0.9435 0.5556 C.ar 1 UNL1111111111 -0.2957 13 C -0.4764 -2.6588 -1.1207 C.ar 1 UNL1111111111 -0.1346 14 C 3.6715 0.6430 -0.0591 C.ar 1 UNL1111111111 0.0030 15 C -2.5068 -2.1721 0.1167 C.ar 1 UNL1111111111 0.2201 16 C -1.7385 -3.0322 -0.7155 C.ar 1 UNL1111111111 -0.2118 17 C 4.7242 0.6336 -0.9742 C.ar 1 UNL1111111111 -0.1818 18 C 3.8045 -0.0206 1.1630 C.ar 1 UNL1111111111 -0.1635 19 C 5.9039 -0.0429 -0.6685 C.ar 1 UNL1111111111 -0.1372 20 C 4.9834 -0.6969 1.4641 C.ar 1 UNL1111111111 -0.1345 21 C -3.4136 2.2058 -0.3374 C.2 1 UNL1111111111 0.6071 22 C 6.0343 -0.7094 0.5480 C.ar 1 UNL1111111111 -0.1576 23 C -4.5603 -1.9708 1.2852 C.3 1 UNL1111111111 -0.2006 24 C -4.2941 1.3504 -1.2083 C.3 1 UNL1111111111 -0.5373 25 H 0.3905 2.2784 1.7017 H 1 UNL1111111111 0.1483 26 H -1.1771 1.5005 1.9194 H 1 UNL1111111111 0.1629 27 H 1.9937 -1.1738 -1.4277 H 1 UNL1111111111 0.3177 28 H 2.2647 2.2209 0.3234 H 1 UNL1111111111 0.1803 29 H 2.4313 1.8315 -1.3889 H 1 UNL1111111111 0.1686 30 H -1.5889 3.6477 0.8090 H 1 UNL1111111111 0.1644 31 H -0.3163 3.3433 -0.4201 H 1 UNL1111111111 0.1334 32 H -2.6333 -0.2921 1.1978 H 1 UNL1111111111 0.1741 33 H 0.1303 -3.3014 -1.7522 H 1 UNL1111111111 0.1600 34 H -2.1714 -3.9847 -1.0144 H 1 UNL1111111111 0.1719 35 H -1.6972 1.5227 -1.3074 H 1 UNL1111111111 0.3114 36 H 4.6313 1.1536 -1.9250 H 1 UNL1111111111 0.1517 37 H 2.9797 -0.0144 1.8751 H 1 UNL1111111111 0.1642 38 H 6.7252 -0.0494 -1.3827 H 1 UNL1111111111 0.1487 39 H 5.0833 -1.2169 2.4158 H 1 UNL1111111111 0.1525 40 H 6.9552 -1.2383 0.7833 H 1 UNL1111111111 0.1504 41 H -5.4397 -2.6223 1.3731 H 1 UNL1111111111 0.1493 42 H -4.8391 -1.0071 0.8470 H 1 UNL1111111111 0.1341 43 H -4.0816 -1.8403 2.2609 H 1 UNL1111111111 0.1372 44 H -5.3437 1.4344 -0.8879 H 1 UNL1111111111 0.1833 45 H -4.2476 1.6582 -2.2612 H 1 UNL1111111111 0.1755 46 H -4.0115 0.2894 -1.1544 H 1 UNL1111111111 0.1769 @BOND 1 1 15 1 2 1 23 1 3 2 21 2 4 3 6 ar 5 3 9 ar 6 3 27 1 7 4 11 1 8 4 21 am 9 4 35 1 10 5 6 ar 11 5 7 ar 12 5 8 1 13 6 10 1 14 7 9 ar 15 7 12 ar 16 8 11 1 17 8 25 1 18 8 26 1 19 9 13 ar 20 10 14 1 21 10 28 1 22 10 29 1 23 11 30 1 24 11 31 1 25 12 15 ar 26 12 32 1 27 13 16 ar 28 13 33 1 29 14 17 ar 30 14 18 ar 31 15 16 ar 32 16 34 1 33 17 19 ar 34 17 36 1 35 18 20 ar 36 18 37 1 37 19 22 ar 38 19 38 1 39 20 22 ar 40 20 39 1 41 21 24 1 42 22 40 1 43 23 41 1 44 23 42 1 45 23 43 1 46 24 44 1 47 24 45 1 48 24 46 1