@MOLECULE 2-[3-(2,3,4,7-tetrahydro-1h-indol-1-yl)phenyl]ethanamine 38 40 0 0 0 SMALL GASTEIGER @ATOM 1 N -1.1772 1.2722 0.4034 N.pl3 1 UNL111111111 -0.4180 2 N 4.2470 -2.9117 -0.3364 N.3 1 UNL111111111 -0.6404 3 C -2.8580 -0.0594 -0.4800 C.2 1 UNL111111111 -0.1213 4 C -1.8041 -0.0140 0.3616 C.2 1 UNL111111111 0.1315 5 C -3.0311 1.2439 -1.2018 C.3 1 UNL111111111 -0.2881 6 C -1.9422 2.1486 -0.5520 C.3 1 UNL111111111 -0.0888 7 C -3.7378 -1.2376 -0.6389 C.3 1 UNL111111111 -0.2568 8 C -1.4047 -1.1108 1.2829 C.3 1 UNL111111111 -0.2808 9 C 0.2393 1.3392 0.2490 C.ar 1 UNL111111111 0.1960 10 C -3.2503 -2.3990 0.1770 C.2 1 UNL111111111 -0.1552 11 C -2.2170 -2.3433 1.0238 C.2 1 UNL111111111 -0.1540 12 C 0.9875 0.3113 -0.3363 C.ar 1 UNL111111111 -0.2730 13 C 0.8811 2.4826 0.7500 C.ar 1 UNL111111111 -0.2130 14 C 2.3776 0.4100 -0.3885 C.ar 1 UNL111111111 0.0605 15 C 3.1775 -0.7102 -0.9748 C.3 1 UNL111111111 -0.3471 16 C 2.2664 2.5729 0.6809 C.ar 1 UNL111111111 -0.0995 17 C 3.0176 1.5413 0.1197 C.ar 1 UNL111111111 -0.2184 18 C 3.4594 -1.7594 0.1283 C.3 1 UNL111111111 -0.0832 19 H -2.8847 1.1345 -2.2891 H 1 UNL111111111 0.1490 20 H -4.0399 1.6637 -1.0553 H 1 UNL111111111 0.1516 21 H -1.2838 2.6083 -1.3088 H 1 UNL111111111 0.1356 22 H -2.3983 2.9587 0.0512 H 1 UNL111111111 0.1483 23 H -3.8011 -1.5292 -1.7120 H 1 UNL111111111 0.1547 24 H -4.7812 -0.9848 -0.3398 H 1 UNL111111111 0.1561 25 H -1.5508 -0.7754 2.3388 H 1 UNL111111111 0.1757 26 H -0.3185 -1.3367 1.2047 H 1 UNL111111111 0.1658 27 H -3.8133 -3.3187 0.0284 H 1 UNL111111111 0.1414 28 H -1.9015 -3.2151 1.5948 H 1 UNL111111111 0.1457 29 H 0.4852 -0.5552 -0.7613 H 1 UNL111111111 0.1686 30 H 0.2918 3.2777 1.2007 H 1 UNL111111111 0.1662 31 H 2.6389 -1.1817 -1.8199 H 1 UNL111111111 0.1538 32 H 4.1291 -0.3411 -1.4027 H 1 UNL111111111 0.1498 33 H 2.7697 3.4556 1.0731 H 1 UNL111111111 0.1478 34 H 4.1004 1.6204 0.0784 H 1 UNL111111111 0.1531 35 H 2.4999 -2.1389 0.5459 H 1 UNL111111111 0.1483 36 H 4.0020 -1.2832 0.9749 H 1 UNL111111111 0.1456 37 H 5.1615 -2.6447 -0.6576 H 1 UNL111111111 0.2454 38 H 3.7805 -3.4221 -1.0671 H 1 UNL111111111 0.2472 @BOND 1 1 4 1 2 1 6 1 3 1 9 1 4 2 18 1 5 2 37 1 6 2 38 1 7 3 4 2 8 3 5 1 9 3 7 1 10 4 8 1 11 5 6 1 12 5 19 1 13 5 20 1 14 6 21 1 15 6 22 1 16 7 10 1 17 7 23 1 18 7 24 1 19 8 11 1 20 8 25 1 21 8 26 1 22 9 12 ar 23 9 13 ar 24 10 11 2 25 10 27 1 26 11 28 1 27 12 14 ar 28 12 29 1 29 13 16 ar 30 13 30 1 31 14 15 1 32 14 17 ar 33 15 18 1 34 15 31 1 35 15 32 1 36 16 17 ar 37 16 33 1 38 17 34 1 39 18 35 1 40 18 36 1