@MOLECULE n-[(2r)-3-(1h-indol-1-yl)-2-methylpropyl]-4-sulfamoylbenzamide 47 49 0 0 0 SMALL GASTEIGER @ATOM 1 C 3.8397 1.7015 0.2952 C.3 1 UNL1111111111 -0.0924 2 C 2.4140 1.1430 0.0521 C.3 1 UNL1111111111 -0.1428 3 C 1.4270 1.8981 0.9733 C.3 1 UNL1111111111 -0.0758 4 N 0.1075 1.2622 0.9482 N.am 1 UNL1111111111 -0.5913 5 C -0.9697 1.9162 0.3875 C.2 1 UNL1111111111 0.5578 6 O -0.8984 3.0728 0.0259 O.2 1 UNL1111111111 -0.5074 7 C -2.2237 1.1148 0.2863 C.ar 1 UNL1111111111 -0.0820 8 C -3.3699 1.5748 0.9295 C.ar 1 UNL1111111111 -0.1340 9 C -4.5601 0.8585 0.8040 C.ar 1 UNL1111111111 -0.0686 10 C -4.5916 -0.2991 0.0297 C.ar 1 UNL1111111111 -0.3488 11 C -3.4411 -0.7579 -0.6097 C.ar 1 UNL1111111111 -0.0690 12 C -2.2489 -0.0478 -0.4820 C.ar 1 UNL1111111111 -0.1641 13 S -6.0947 -1.1946 -0.1448 S.O2 1 UNL1111111111 2.3430 14 O -5.7820 -2.5223 -0.6162 O.2 1 UNL1111111111 -0.9127 15 O -6.9134 -0.9573 1.0191 O.2 1 UNL1111111111 -0.9080 16 N -6.9006 -0.3980 -1.4598 N.3 1 UNL1111111111 -0.9429 17 N 4.8515 0.8275 -0.2705 N.ar 1 UNL1111111111 -0.2916 18 C 5.4176 0.9628 -1.5428 C.ar 1 UNL1111111111 -0.0208 19 C 6.1887 -0.1504 -1.8242 C.ar 1 UNL1111111111 -0.2619 20 C 5.2141 -0.4153 0.2483 C.ar 1 UNL1111111111 0.0948 21 C 4.8884 -1.0269 1.4666 C.ar 1 UNL1111111111 -0.2199 22 C 5.4356 -2.2711 1.7159 C.ar 1 UNL1111111111 -0.1163 23 C 6.2898 -2.9023 0.7862 C.ar 1 UNL1111111111 -0.1943 24 C 6.6155 -2.3021 -0.4163 C.ar 1 UNL1111111111 -0.1070 25 C 6.0778 -1.0444 -0.7073 C.ar 1 UNL1111111111 -0.0653 26 C 2.0212 1.2961 -1.4148 C.3 1 UNL1111111111 -0.4454 27 H 3.9364 2.7194 -0.1480 H 1 UNL1111111111 0.1583 28 H 4.0341 1.8098 1.3893 H 1 UNL1111111111 0.1511 29 H 2.4088 0.0570 0.3184 H 1 UNL1111111111 0.1521 30 H 1.7957 1.9046 2.0246 H 1 UNL1111111111 0.1384 31 H 1.3376 2.9658 0.6551 H 1 UNL1111111111 0.1764 32 H 0.0596 0.2927 1.2121 H 1 UNL1111111111 0.3126 33 H -3.3367 2.4937 1.5162 H 1 UNL1111111111 0.1689 34 H -5.4559 1.2177 1.3236 H 1 UNL1111111111 0.1755 35 H -3.4551 -1.6762 -1.2097 H 1 UNL1111111111 0.1790 36 H -1.3506 -0.3940 -0.9911 H 1 UNL1111111111 0.1594 37 H -6.9860 -0.9142 -2.3199 H 1 UNL1111111111 0.2959 38 H -7.7635 0.0733 -1.2431 H 1 UNL1111111111 0.2963 39 H 5.2487 1.8437 -2.1334 H 1 UNL1111111111 0.1650 40 H 6.7712 -0.3300 -2.7010 H 1 UNL1111111111 0.1692 41 H 4.2381 -0.5382 2.1817 H 1 UNL1111111111 0.1523 42 H 5.2096 -2.7839 2.6498 H 1 UNL1111111111 0.1487 43 H 6.6954 -3.8814 1.0318 H 1 UNL1111111111 0.1523 44 H 7.2757 -2.7876 -1.1311 H 1 UNL1111111111 0.1552 45 H 1.9861 2.3476 -1.7243 H 1 UNL1111111111 0.1546 46 H 2.7278 0.7754 -2.0742 H 1 UNL1111111111 0.1560 47 H 1.0281 0.8752 -1.6104 H 1 UNL1111111111 0.1494 @BOND 1 1 2 1 2 1 17 1 3 1 27 1 4 1 28 1 5 2 3 1 6 2 26 1 7 2 29 1 8 3 4 1 9 3 30 1 10 3 31 1 11 4 5 am 12 4 32 1 13 5 6 2 14 5 7 1 15 7 8 ar 16 7 12 ar 17 8 9 ar 18 8 33 1 19 9 10 ar 20 9 34 1 21 10 11 ar 22 10 13 1 23 11 12 ar 24 11 35 1 25 12 36 1 26 13 14 2 27 13 15 2 28 13 16 1 29 16 37 1 30 16 38 1 31 17 18 ar 32 17 20 ar 33 18 19 ar 34 18 39 1 35 19 25 ar 36 19 40 1 37 20 21 ar 38 20 25 ar 39 21 22 ar 40 21 41 1 41 22 23 ar 42 22 42 1 43 23 24 ar 44 23 43 1 45 24 25 ar 46 24 44 1 47 26 45 1 48 26 46 1 49 26 47 1