@MOLECULE (3s)-9-methyl-3-[(2-methyl-1h-imidazol-1-yl)methyl]-1,2,3,9-tetrahydro-4h-carbazol-4-one 41 44 0 0 0 SMALL GASTEIGER @ATOM 1 O -0.5988 -1.0623 1.7029 O.2 1 UNL1111111111 -0.4338 2 N 2.6733 1.3481 -0.4847 N.ar 1 UNL1111111111 -0.2676 3 N -2.8757 -0.1828 -0.6108 N.ar 1 UNL1111111111 -0.2872 4 N -4.7847 -1.3479 -0.4379 N.ar 1 UNL1111111111 -0.4003 5 C -1.3115 1.0579 0.8637 C.3 1 UNL1111111111 -0.2438 6 C -0.6337 2.4259 1.0206 C.3 1 UNL1111111111 -0.2533 7 C 0.5358 2.6426 0.0380 C.3 1 UNL1111111111 -0.2884 8 C 1.3893 1.4314 0.0174 C.ar 1 UNL1111111111 0.1794 9 C 1.0015 0.1794 0.5052 C.ar 1 UNL1111111111 -0.3167 10 C -0.2951 -0.0691 1.0908 C.2 1 UNL1111111111 0.4943 11 C -1.9185 0.9061 -0.5496 C.3 1 UNL1111111111 -0.0779 12 C 2.0968 -0.7209 0.3121 C.ar 1 UNL1111111111 0.0015 13 C 3.1414 0.0332 -0.3134 C.ar 1 UNL1111111111 0.0655 14 C 3.4497 2.4294 -1.0563 C.3 1 UNL1111111111 -0.2419 15 C 2.2971 -2.0744 0.5971 C.ar 1 UNL1111111111 -0.1078 16 C 4.3679 -0.5485 -0.6496 C.ar 1 UNL1111111111 -0.2011 17 C -4.2451 -0.1218 -0.3213 C.ar 1 UNL1111111111 0.2176 18 C -2.5634 -1.5140 -0.8900 C.ar 1 UNL1111111111 -0.1239 19 C 3.5118 -2.6442 0.2607 C.ar 1 UNL1111111111 -0.1717 20 C 4.5334 -1.8904 -0.3542 C.ar 1 UNL1111111111 -0.1297 21 C -3.7610 -2.2190 -0.7852 C.ar 1 UNL1111111111 -0.0716 22 C -4.9615 1.1168 0.0385 C.3 1 UNL1111111111 -0.4367 23 H -2.1229 0.9561 1.6270 H 1 UNL1111111111 0.1795 24 H -0.2551 2.5179 2.0612 H 1 UNL1111111111 0.1590 25 H -1.3768 3.2363 0.9002 H 1 UNL1111111111 0.1447 26 H 1.1101 3.5433 0.3392 H 1 UNL1111111111 0.1569 27 H 0.1491 2.8596 -0.9811 H 1 UNL1111111111 0.1612 28 H -1.1080 0.7275 -1.2979 H 1 UNL1111111111 0.1615 29 H -2.4237 1.8546 -0.8476 H 1 UNL1111111111 0.1499 30 H 4.1441 2.8552 -0.3053 H 1 UNL1111111111 0.1584 31 H 4.0528 2.0656 -1.9111 H 1 UNL1111111111 0.1636 32 H 2.7981 3.2396 -1.4278 H 1 UNL1111111111 0.1558 33 H 1.4999 -2.6443 1.0786 H 1 UNL1111111111 0.1824 34 H 5.1546 0.0295 -1.1193 H 1 UNL1111111111 0.1517 35 H -1.5706 -1.8437 -1.1115 H 1 UNL1111111111 0.1818 36 H 3.6943 -3.6966 0.4724 H 1 UNL1111111111 0.1544 37 H 5.4733 -2.3833 -0.5985 H 1 UNL1111111111 0.1492 38 H -3.9550 -3.2633 -0.9279 H 1 UNL1111111111 0.1776 39 H -6.0305 0.8988 0.2264 H 1 UNL1111111111 0.1884 40 H -4.5625 1.5727 0.9566 H 1 UNL1111111111 0.1611 41 H -4.9261 1.8658 -0.7658 H 1 UNL1111111111 0.1580 @BOND 1 1 10 2 2 2 8 ar 3 2 13 ar 4 2 14 1 5 3 11 1 6 3 17 ar 7 3 18 ar 8 4 17 ar 9 4 21 ar 10 5 6 1 11 5 10 1 12 5 11 1 13 5 23 1 14 6 7 1 15 6 24 1 16 6 25 1 17 7 8 1 18 7 26 1 19 7 27 1 20 8 9 ar 21 9 10 1 22 9 12 ar 23 11 28 1 24 11 29 1 25 12 13 ar 26 12 15 ar 27 13 16 ar 28 14 30 1 29 14 31 1 30 14 32 1 31 15 19 ar 32 15 33 1 33 16 20 ar 34 16 34 1 35 17 22 1 36 18 21 ar 37 18 35 1 38 19 20 ar 39 19 36 1 40 20 37 1 41 21 38 1 42 22 39 1 43 22 40 1 44 22 41 1