@MOLECULE 3-[2-(dipropylamino)ethyl]-1h-indole-5-carboxamide 46 47 0 0 0 SMALL GASTEIGER @ATOM 1 O -4.8699 2.2468 -1.0756 O.2 1 UNL1111111111 -0.5388 2 N 3.0542 -0.0134 0.2625 N.3 1 UNL1111111111 -0.4338 3 N -1.9521 -3.0930 0.7666 N.ar 1 UNL1111111111 -0.3762 4 N -2.8302 3.0856 -0.7273 N.am 1 UNL1111111111 -0.6928 5 C 1.7413 -0.6679 0.0067 C.3 1 UNL1111111111 -0.1084 6 C 0.8545 -0.7128 1.2728 C.3 1 UNL1111111111 -0.2710 7 C 2.8511 1.4074 0.6574 C.3 1 UNL1111111111 -0.1169 8 C 3.9227 -0.1049 -0.9436 C.3 1 UNL1111111111 -0.1207 9 C -0.3927 -1.4490 0.9826 C.ar 1 UNL1111111111 -0.0805 10 C -1.6062 -0.8590 0.4820 C.ar 1 UNL1111111111 -0.1110 11 C 4.1737 2.1208 0.9918 C.3 1 UNL1111111111 -0.2673 12 C 4.2468 -1.5621 -1.3288 C.3 1 UNL1111111111 -0.2625 13 C -2.5680 -1.9134 0.3660 C.ar 1 UNL1111111111 0.1411 14 C -0.6297 -2.8027 1.1438 C.ar 1 UNL1111111111 -0.0536 15 C -1.9603 0.4426 0.1303 C.ar 1 UNL1111111111 -0.0596 16 C 3.8807 3.5299 1.5133 C.3 1 UNL1111111111 -0.4405 17 C 5.2448 -1.5758 -2.4867 C.3 1 UNL1111111111 -0.4417 18 C -3.8771 -1.6660 -0.0791 C.ar 1 UNL1111111111 -0.2401 19 C -3.2489 0.6831 -0.3192 C.ar 1 UNL1111111111 -0.1849 20 C -4.1972 -0.3658 -0.4139 C.ar 1 UNL1111111111 -0.0487 21 C -3.7229 2.0274 -0.7299 C.2 1 UNL1111111111 0.6040 22 H 1.1850 -0.1950 -0.8298 H 1 UNL1111111111 0.1184 23 H 1.9445 -1.7207 -0.2951 H 1 UNL1111111111 0.1454 24 H 0.6215 0.3118 1.6324 H 1 UNL1111111111 0.1501 25 H 1.4206 -1.1893 2.0989 H 1 UNL1111111111 0.1644 26 H 2.2942 1.9855 -0.1107 H 1 UNL1111111111 0.1106 27 H 2.2270 1.4033 1.5824 H 1 UNL1111111111 0.1426 28 H 3.4950 0.4269 -1.8195 H 1 UNL1111111111 0.1132 29 H 4.8861 0.3981 -0.6953 H 1 UNL1111111111 0.1410 30 H 4.8286 2.1801 0.1035 H 1 UNL1111111111 0.1347 31 H 4.7348 1.5340 1.7457 H 1 UNL1111111111 0.1520 32 H 4.6600 -2.0920 -0.4481 H 1 UNL1111111111 0.1507 33 H 3.3307 -2.1080 -1.6152 H 1 UNL1111111111 0.1369 34 H 0.0250 -3.5722 1.4984 H 1 UNL1111111111 0.1686 35 H -2.3814 -3.9862 0.7964 H 1 UNL1111111111 0.3126 36 H -1.2125 1.2298 0.2160 H 1 UNL1111111111 0.1482 37 H 3.3227 4.1206 0.7803 H 1 UNL1111111111 0.1409 38 H 3.2890 3.4991 2.4360 H 1 UNL1111111111 0.1440 39 H 4.8064 4.0713 1.7348 H 1 UNL1111111111 0.1443 40 H 4.8530 -1.0457 -3.3623 H 1 UNL1111111111 0.1429 41 H 6.1902 -1.1000 -2.2089 H 1 UNL1111111111 0.1434 42 H 5.4758 -2.6031 -2.8013 H 1 UNL1111111111 0.1442 43 H -4.6027 -2.4691 -0.1536 H 1 UNL1111111111 0.1630 44 H -5.2072 -0.1171 -0.7633 H 1 UNL1111111111 0.1817 45 H -3.1492 3.9910 -1.0067 H 1 UNL1111111111 0.3103 46 H -1.8747 3.0010 -0.4764 H 1 UNL1111111111 0.2999 @BOND 1 1 21 2 2 2 5 1 3 2 7 1 4 2 8 1 5 3 13 ar 6 3 14 ar 7 3 35 1 8 4 21 am 9 4 45 1 10 4 46 1 11 5 6 1 12 5 22 1 13 5 23 1 14 6 9 1 15 6 24 1 16 6 25 1 17 7 11 1 18 7 26 1 19 7 27 1 20 8 12 1 21 8 28 1 22 8 29 1 23 9 10 ar 24 9 14 ar 25 10 13 ar 26 10 15 ar 27 11 16 1 28 11 30 1 29 11 31 1 30 12 17 1 31 12 32 1 32 12 33 1 33 13 18 ar 34 14 34 1 35 15 19 ar 36 15 36 1 37 16 37 1 38 16 38 1 39 16 39 1 40 17 40 1 41 17 41 1 42 17 42 1 43 18 20 ar 44 18 43 1 45 19 20 ar 46 19 21 1 47 20 44 1