@MOLECULE (7s)-7-[(dimethylamino)methyl]-1-[3-(dimethylamino)propyl]-7,8-dihydro-1h-furo[3,2-e]benzimidazol-2-amine 50 52 0 0 0 SMALL GASTEIGER @ATOM 1 C 1.9550 -2.6782 -0.9926 C.ar 1 UNL1111 -0.2594 2 N -3.6074 -2.7129 1.0928 N.pl3 1 UNL1111 -0.5913 3 C 0.8450 -3.4865 -0.7776 C.ar 1 UNL1111 -0.0676 4 N -3.6606 2.9655 -0.6494 N.3 1 UNL1111 -0.3794 5 C -0.3069 -2.9205 -0.2282 C.ar 1 UNL1111 0.0228 6 N 4.6112 1.9650 0.1860 N.3 1 UNL1111 -0.3864 7 C -0.3662 -1.5213 0.1318 C.ar 1 UNL1111 0.1089 8 C 0.7339 -0.7133 -0.0874 C.ar 1 UNL1111 -0.1904 9 C 1.8640 -1.3264 -0.6472 C.ar 1 UNL1111 0.2450 10 N -1.5465 -3.5160 0.0532 N.ar 1 UNL1111 -0.4559 11 C -2.3178 -2.5524 0.5749 C.ar 1 UNL1111 0.4087 12 N -1.6375 -1.3137 0.6678 N.ar 1 UNL1111 -0.3686 13 C 1.0213 0.7311 0.1364 C.3 1 UNL1111 -0.2930 14 C 2.4924 0.8523 -0.3517 C.3 1 UNL1111 0.1117 15 O 2.8983 -0.4607 -0.8376 O.3 1 UNL1111 -0.3461 16 C -2.1741 -0.0484 1.1343 C.3 1 UNL1111 -0.0645 17 C 3.4729 1.2163 0.7732 C.3 1 UNL1111 -0.1647 18 C -2.7727 0.7584 -0.0301 C.3 1 UNL1111 -0.3131 19 C -4.8688 2.5286 -1.3805 C.3 1 UNL1111 -0.2823 20 C -3.8183 4.3627 -0.1897 C.3 1 UNL1111 -0.2854 21 C -3.3717 2.0725 0.5006 C.3 1 UNL1111 -0.1166 22 C 5.3489 2.6960 1.2396 C.3 1 UNL1111 -0.2831 23 C 5.5267 1.0608 -0.5426 C.3 1 UNL1111 -0.2839 24 H 2.8712 -3.0740 -1.4186 H 1 UNL1111 0.1761 25 H -3.9358 -3.6714 1.0677 H 1 UNL1111 0.3024 26 H -4.2930 -2.0649 0.7390 H 1 UNL1111 0.2813 27 H 0.8563 -4.5466 -1.0296 H 1 UNL1111 0.1731 28 H 0.3502 1.3872 -0.4495 H 1 UNL1111 0.1651 29 H 0.9032 1.0253 1.1926 H 1 UNL1111 0.1524 30 H 2.6003 1.5123 -1.2368 H 1 UNL1111 0.1608 31 H -2.9417 -0.2453 1.9204 H 1 UNL1111 0.1564 32 H -1.3566 0.5295 1.6289 H 1 UNL1111 0.1557 33 H 3.7821 0.2938 1.3120 H 1 UNL1111 0.1417 34 H 2.9652 1.8685 1.5164 H 1 UNL1111 0.1433 35 H -1.9945 0.9826 -0.7906 H 1 UNL1111 0.1770 36 H -3.5340 0.1656 -0.5656 H 1 UNL1111 0.1444 37 H -5.7858 2.5004 -0.7747 H 1 UNL1111 0.1166 38 H -5.0369 3.2059 -2.2345 H 1 UNL1111 0.1461 39 H -4.6921 1.5241 -1.7997 H 1 UNL1111 0.1481 40 H -4.6319 4.5188 0.5329 H 1 UNL1111 0.1172 41 H -2.8718 4.7006 0.2641 H 1 UNL1111 0.1458 42 H -4.0019 5.0092 -1.0642 H 1 UNL1111 0.1475 43 H -2.6273 2.5776 1.1565 H 1 UNL1111 0.1380 44 H -4.2644 1.8671 1.1269 H 1 UNL1111 0.1135 45 H 5.7844 2.0560 2.0208 H 1 UNL1111 0.1196 46 H 6.1628 3.2728 0.7690 H 1 UNL1111 0.1464 47 H 4.6730 3.4240 1.7162 H 1 UNL1111 0.1413 48 H 4.9677 0.5430 -1.3424 H 1 UNL1111 0.1616 49 H 6.3108 1.6618 -1.0305 H 1 UNL1111 0.1418 50 H 6.0080 0.2969 0.0851 H 1 UNL1111 0.1215 @BOND 1 1 3 ar 2 1 9 ar 3 1 24 1 4 2 25 1 5 2 26 1 6 3 5 ar 7 3 27 1 8 4 19 1 9 4 21 1 10 5 10 ar 11 5 7 ar 12 6 17 1 13 6 23 1 14 7 12 ar 15 8 7 ar 16 8 13 1 17 9 8 ar 18 10 11 ar 19 11 2 1 20 11 12 ar 21 12 16 1 22 13 28 1 23 13 29 1 24 14 13 1 25 14 17 1 26 14 30 1 27 15 9 1 28 15 14 1 29 16 31 1 30 16 32 1 31 17 33 1 32 17 34 1 33 18 16 1 34 18 21 1 35 18 35 1 36 18 36 1 37 19 37 1 38 19 38 1 39 19 39 1 40 20 4 1 41 20 40 1 42 20 41 1 43 20 42 1 44 21 43 1 45 21 44 1 46 22 6 1 47 22 45 1 48 22 46 1 49 22 47 1 50 23 48 1 51 23 49 1 52 23 50 1