@MOLECULE (1s)-1-(1h-imidazol-5-ylmethyl)-2,3,4,9-tetrahydro-1h-beta-carboline 35 38 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 C -0.9194 -0.0781 -0.4644 C.3 1 UNL1 0.0645 2 C 4.0295 -0.9172 0.2955 C.ar 1 UNL1 -0.1029 3 C 3.6898 1.8945 -0.0796 C.ar 1 UNL1 -0.2164 4 C 5.1054 -0.0491 0.3292 C.ar 1 UNL1 -0.1960 5 C 4.9359 1.3403 0.1444 C.ar 1 UNL1 -0.1124 6 C -4.0300 1.4393 -0.5278 C.ar 1 UNL1 -0.0956 7 C -5.2466 -0.1122 0.4414 C.ar 1 UNL1 0.0642 8 C -1.7078 0.8274 0.5239 C.3 1 UNL1 -0.2824 9 H -2.2521 -1.6526 -0.5352 H 1 UNL1 0.2608 10 H 0.8444 2.1820 -0.4805 H 1 UNL1 0.3152 11 H -3.5899 -0.9605 1.5370 H 1 UNL1 0.3233 12 C -3.1596 0.7133 0.2905 C.ar 1 UNL1 0.0039 13 C 0.9902 -2.3644 0.0729 C.3 1 UNL1 -0.2519 14 C -0.3570 -2.4981 -0.6776 C.3 1 UNL1 -0.0866 15 C 0.5510 0.0738 -0.2613 C.ar 1 UNL1 0.0454 16 C 1.4406 -0.9636 -0.0274 C.ar 1 UNL1 -0.0878 17 N -5.3082 0.9143 -0.4213 N.ar 1 UNL1 -0.3661 18 N -1.3145 -1.4862 -0.1735 N.3 1 UNL1 -0.5660 19 C 2.7517 -0.3954 0.0728 C.ar 1 UNL1 -0.0861 20 C 2.5966 1.0186 -0.1161 C.ar 1 UNL1 0.1121 21 N 1.2439 1.2874 -0.3284 N.ar 1 UNL1 -0.3885 22 N -3.9405 -0.2692 0.9088 N.ar 1 UNL1 -0.3619 23 H -1.1826 0.2130 -1.5184 H 1 UNL1 0.1348 24 H 0.8551 -2.6454 1.1406 H 1 UNL1 0.1640 25 H 1.7338 -3.0686 -0.3452 H 1 UNL1 0.1466 26 H -0.1824 -2.4134 -1.7716 H 1 UNL1 0.1206 27 H -0.7978 -3.4993 -0.4833 H 1 UNL1 0.1363 28 H -1.4378 0.5354 1.5650 H 1 UNL1 0.1802 29 H -1.3804 1.8811 0.4170 H 1 UNL1 0.1585 30 H 4.1603 -1.9868 0.4381 H 1 UNL1 0.1513 31 H 3.5577 2.9605 -0.2220 H 1 UNL1 0.1559 32 H 6.1082 -0.4333 0.5011 H 1 UNL1 0.1498 33 H 5.8149 1.9824 0.1809 H 1 UNL1 0.1473 34 H -3.8299 2.2782 -1.1634 H 1 UNL1 0.1794 35 H -6.0698 -0.7318 0.7480 H 1 UNL1 0.1865 @BOND 1 26 14 1 2 23 1 1 3 34 6 1 4 14 27 1 5 14 18 1 6 14 13 1 7 9 18 1 8 6 17 ar 9 6 12 ar 10 10 21 1 11 1 15 1 12 1 18 1 13 1 8 1 14 17 7 ar 15 25 13 1 16 21 15 ar 17 21 20 ar 18 15 16 ar 19 31 3 1 20 20 3 ar 21 20 19 ar 22 3 5 ar 23 16 19 ar 24 16 13 1 25 19 2 ar 26 13 24 1 27 5 33 1 28 5 4 ar 29 12 8 1 30 12 22 ar 31 2 4 ar 32 2 30 1 33 4 32 1 34 29 8 1 35 7 35 1 36 7 22 ar 37 8 28 1 38 22 11 1