@MOLECULE 1-[(1r)-1-(3-hydroxyphenyl)-6-methyl-1,3,4,9-tetrahydro-2h-beta-carbolin-2-yl]ethanone 44 47 0 0 0 SMALL GASTEIGER @ATOM 1 C -4.9270 0.4911 0.1078 C.ar 1 UNL111111111 0.0020 2 C -3.9342 -0.3894 0.5009 C.ar 1 UNL111111111 -0.1471 3 C -2.6269 -0.1748 0.0533 C.ar 1 UNL111111111 -0.0666 4 C -2.3506 0.9450 -0.7983 C.ar 1 UNL111111111 0.0935 5 C -3.3573 1.8358 -1.1945 C.ar 1 UNL111111111 -0.1981 6 C -4.6353 1.5937 -0.7326 C.ar 1 UNL111111111 -0.1472 7 C -6.3346 0.3000 0.5664 C.3 1 UNL111111111 -0.4465 8 C -1.3810 -0.8526 0.2516 C.ar 1 UNL111111111 -0.0904 9 C -0.4152 -0.1587 -0.4619 C.ar 1 UNL111111111 0.0214 10 N -0.9921 0.9278 -1.1230 N.ar 1 UNL111111111 -0.3768 11 C -1.0547 -2.0554 1.0390 C.3 1 UNL111111111 -0.2813 12 C 0.4565 -2.0313 1.3727 C.3 1 UNL111111111 -0.0537 13 N 1.2833 -1.7772 0.1798 N.am 1 UNL111111111 -0.5111 14 C 1.0367 -0.5175 -0.5409 C.3 1 UNL111111111 0.0883 15 C 1.8919 0.5902 0.0551 C.ar 1 UNL111111111 0.0319 16 C 3.0550 0.9743 -0.6046 C.ar 1 UNL111111111 -0.2690 17 C 3.8227 1.9992 -0.0418 C.ar 1 UNL111111111 0.3024 18 C 3.4638 2.6423 1.1439 C.ar 1 UNL111111111 -0.3105 19 C 2.2921 2.2386 1.7801 C.ar 1 UNL111111111 -0.0603 20 C 1.5074 1.2228 1.2397 C.ar 1 UNL111111111 -0.2188 21 O 4.9397 2.3296 -0.7411 O.3 1 UNL111111111 -0.4774 22 C 1.9660 -2.8458 -0.3904 C.2 1 UNL111111111 0.6123 23 O 1.9494 -3.9236 0.1710 O.2 1 UNL111111111 -0.5398 24 C 2.7741 -2.6140 -1.6362 C.3 1 UNL111111111 -0.5262 25 H -4.1502 -1.2382 1.1439 H 1 UNL111111111 0.1567 26 H -3.1352 2.6784 -1.8395 H 1 UNL111111111 0.1566 27 H -5.4479 2.2612 -1.0154 H 1 UNL111111111 0.1515 28 H -6.6545 1.1281 1.2156 H 1 UNL111111111 0.1560 29 H -7.0320 0.2597 -0.2824 H 1 UNL111111111 0.1560 30 H -6.4712 -0.6280 1.1372 H 1 UNL111111111 0.1525 31 H -1.6478 -2.1098 1.9726 H 1 UNL111111111 0.1563 32 H -1.3049 -2.9752 0.4665 H 1 UNL111111111 0.1665 33 H 0.6701 -1.2343 2.1201 H 1 UNL111111111 0.1426 34 H 0.7626 -3.0006 1.8330 H 1 UNL111111111 0.1727 35 H 1.3047 -0.6521 -1.6301 H 1 UNL111111111 0.1614 36 H 3.3823 0.5080 -1.5292 H 1 UNL111111111 0.1743 37 H 4.0768 3.4329 1.5599 H 1 UNL111111111 0.1593 38 H 1.9859 2.7238 2.7072 H 1 UNL111111111 0.1519 39 H 0.5851 0.9253 1.7392 H 1 UNL111111111 0.1718 40 H 5.4533 3.0535 -0.3092 H 1 UNL111111111 0.3287 41 H 3.4772 -1.7776 -1.5228 H 1 UNL111111111 0.1769 42 H 3.3768 -3.5126 -1.8555 H 1 UNL111111111 0.1884 43 H 2.1407 -2.4338 -2.5139 H 1 UNL111111111 0.1717 44 H -0.5002 1.6398 -1.6089 H 1 UNL111111111 0.3172 @BOND 1 1 2 ar 2 2 3 ar 3 2 25 1 4 3 8 ar 5 4 3 ar 6 4 10 ar 7 5 4 ar 8 5 26 1 9 6 1 ar 10 6 5 ar 11 6 27 1 12 7 1 1 13 7 28 1 14 7 29 1 15 7 30 1 16 8 9 ar 17 8 11 1 18 9 14 1 19 10 9 ar 20 10 44 1 21 11 12 1 22 11 31 1 23 11 32 1 24 12 13 1 25 12 33 1 26 12 34 1 27 13 22 am 28 14 13 1 29 14 15 1 30 14 35 1 31 15 20 ar 32 15 16 ar 33 16 17 ar 34 16 36 1 35 17 18 ar 36 17 21 1 37 18 37 1 38 19 18 ar 39 19 38 1 40 20 19 ar 41 20 39 1 42 21 40 1 43 22 24 1 44 23 22 2 45 24 41 1 46 24 42 1 47 24 43 1