@MOLECULE 1-(7-bromo-9h-beta-carbolin-1-yl)-3-methyl-1-butanamine 38 40 0 0 0 SMALL GASTEIGER @ATOM 1 BR -4.7314 0.6788 0.1290 Br 1 UNL111111111 -0.0572 2 N 0.5888 0.4518 0.6307 N.ar 1 UNL111111111 -0.4092 3 N 4.5361 0.2253 2.1677 N.3 1 UNL111111111 -0.6337 4 N 3.6156 -1.6544 0.1076 N.ar 1 UNL111111111 -0.3696 5 C 3.7144 0.6237 1.0030 C.3 1 UNL111111111 0.0724 6 C 4.6486 1.2156 -0.0732 C.3 1 UNL111111111 -0.3052 7 C 3.9702 2.1075 -1.1272 C.3 1 UNL111111111 -0.0572 8 C 2.9283 -0.5582 0.4540 C.ar 1 UNL111111111 0.0732 9 C 1.5275 -0.5418 0.3253 C.ar 1 UNL111111111 0.0358 10 C 0.8469 -1.6891 -0.1995 C.ar 1 UNL111111111 -0.0143 11 C -0.5577 -1.3624 -0.2223 C.ar 1 UNL111111111 -0.1182 12 C -0.6765 -0.0290 0.2935 C.ar 1 UNL111111111 0.1866 13 C 3.1656 3.2463 -0.4889 C.3 1 UNL111111111 -0.4477 14 C 3.0899 1.3063 -2.0907 C.3 1 UNL111111111 -0.4613 15 C 1.5887 -2.8065 -0.5622 C.ar 1 UNL111111111 -0.1951 16 C -1.6969 -2.0540 -0.6198 C.ar 1 UNL111111111 -0.0535 17 C 2.9721 -2.7386 -0.3841 C.ar 1 UNL111111111 0.0149 18 C -1.9166 0.6080 0.4089 C.ar 1 UNL111111111 -0.2472 19 C -2.9343 -1.4296 -0.5081 C.ar 1 UNL111111111 -0.2215 20 C -3.0141 -0.1270 -0.0019 C.ar 1 UNL111111111 0.0503 21 H 3.0106 1.4174 1.3651 H 1 UNL111111111 0.1410 22 H 5.1903 0.3920 -0.5813 H 1 UNL111111111 0.1593 23 H 5.4304 1.8111 0.4473 H 1 UNL111111111 0.1617 24 H 4.7973 2.5692 -1.7297 H 1 UNL111111111 0.1312 25 H 0.7986 1.3607 0.9762 H 1 UNL111111111 0.3273 26 H 2.8878 3.9952 -1.2395 H 1 UNL111111111 0.1440 27 H 3.7476 3.7559 0.2877 H 1 UNL111111111 0.1472 28 H 2.2384 2.8902 -0.0338 H 1 UNL111111111 0.1297 29 H 2.1724 0.9505 -1.6135 H 1 UNL111111111 0.1457 30 H 3.6168 0.4251 -2.4745 H 1 UNL111111111 0.1495 31 H 2.7906 1.9143 -2.9513 H 1 UNL111111111 0.1450 32 H 5.2729 -0.4124 1.8955 H 1 UNL111111111 0.2626 33 H 3.9788 -0.2253 2.8773 H 1 UNL111111111 0.2494 34 H 1.1117 -3.6945 -0.9648 H 1 UNL111111111 0.1729 35 H -1.6157 -3.0675 -1.0112 H 1 UNL111111111 0.1623 36 H 3.6245 -3.5810 -0.6411 H 1 UNL111111111 0.1748 37 H -1.9945 1.6179 0.8005 H 1 UNL111111111 0.1811 38 H -3.8337 -1.9614 -0.8165 H 1 UNL111111111 0.1729 @BOND 1 1 20 1 2 2 9 ar 3 2 12 ar 4 2 25 1 5 3 5 1 6 3 32 1 7 3 33 1 8 4 8 ar 9 4 17 ar 10 5 6 1 11 5 8 1 12 5 21 1 13 6 7 1 14 6 22 1 15 6 23 1 16 7 13 1 17 7 14 1 18 7 24 1 19 8 9 ar 20 9 10 ar 21 10 11 ar 22 10 15 ar 23 11 12 ar 24 11 16 ar 25 12 18 ar 26 13 26 1 27 13 27 1 28 13 28 1 29 14 29 1 30 14 30 1 31 14 31 1 32 15 17 ar 33 15 34 1 34 16 19 ar 35 16 35 1 36 17 36 1 37 18 20 ar 38 18 37 1 39 19 20 ar 40 19 38 1