@MOLECULE n-{[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethyl-1h-imidazo[4,5-c]pyridin-7-yl]methyl}-4-piperidinamine 47 50 0 0 0 SMALL GASTEIGER @ATOM 1 O -4.3476 2.8866 -0.1237 O.2 1 UNL1111111111 0.2784 2 N 2.4211 -0.2013 0.2339 N.3 1 UNL1111111111 -0.5735 3 N 6.2951 1.4878 0.7688 N.3 1 UNL1111111111 -0.5410 4 N -1.0330 -0.0066 -0.2622 N.ar 1 UNL1111111111 -0.2501 5 N -2.7396 -1.3938 0.3300 N.ar 1 UNL1111111111 -0.4163 6 N -0.1549 -4.0393 0.1397 N.ar 1 UNL1111111111 -0.3755 7 N -3.1790 2.2321 -0.2609 N.ar 1 UNL1111111111 -0.2462 8 N -5.3376 2.0387 0.3165 N.ar 1 UNL1111111111 -0.4202 9 N -5.3848 -0.2924 0.9630 N.pl3 1 UNL1111111111 -0.5621 10 C 3.6818 0.5093 -0.0645 C.3 1 UNL1111111111 0.0727 11 C 3.8434 1.6096 1.0060 C.3 1 UNL1111111111 -0.2918 12 C 4.9285 -0.4024 -0.0355 C.3 1 UNL1111111111 -0.3346 13 C 5.1321 2.4045 0.7429 C.3 1 UNL1111111111 -0.1095 14 C 6.1923 0.4411 -0.2736 C.3 1 UNL1111111111 -0.1044 15 C 1.9679 -1.0692 -0.8799 C.3 1 UNL1111111111 -0.1015 16 C 0.7706 -1.8528 -0.4369 C.ar 1 UNL1111111111 -0.1256 17 C -0.4974 -1.2875 -0.2073 C.ar 1 UNL1111111111 0.0931 18 C -1.5897 -2.1470 0.1815 C.ar 1 UNL1111111111 -0.0229 19 C -2.3969 -0.1167 0.0524 C.ar 1 UNL1111111111 0.2487 20 C -0.3379 1.2224 -0.6291 C.3 1 UNL1111111111 -0.0786 21 C 0.8723 -3.2259 -0.2410 C.ar 1 UNL1111111111 0.0239 22 C -1.3640 -3.5301 0.3477 C.ar 1 UNL1111111111 0.0962 23 C -3.3510 0.9597 0.0791 C.ar 1 UNL1111111111 -0.0378 24 C -0.4262 1.4675 -2.1351 C.3 1 UNL1111111111 -0.4542 25 C -4.7863 0.8220 0.4749 C.ar 1 UNL1111111111 0.3120 26 H 3.5850 0.9815 -1.0747 H 1 UNL1111111111 0.1323 27 H 3.8850 1.1558 2.0153 H 1 UNL1111111111 0.1590 28 H 2.9650 2.2793 1.0040 H 1 UNL1111111111 0.1487 29 H 4.8573 -1.1987 -0.7940 H 1 UNL1111111111 0.1356 30 H 5.0048 -0.9054 0.9481 H 1 UNL1111111111 0.1602 31 H 5.0465 2.9648 -0.2122 H 1 UNL1111111111 0.1079 32 H 5.2804 3.1549 1.5513 H 1 UNL1111111111 0.1390 33 H 7.0955 -0.2036 -0.1906 H 1 UNL1111111111 0.1387 34 H 6.1823 0.8581 -1.3033 H 1 UNL1111111111 0.1077 35 H 2.4787 -0.7261 1.1055 H 1 UNL1111111111 0.2712 36 H 7.1655 2.0077 0.6710 H 1 UNL1111111111 0.2534 37 H 2.7699 -1.7508 -1.2477 H 1 UNL1111111111 0.1299 38 H 1.7053 -0.4121 -1.7446 H 1 UNL1111111111 0.1553 39 H -0.7811 2.0802 -0.0656 H 1 UNL1111111111 0.1718 40 H 0.7293 1.1565 -0.2876 H 1 UNL1111111111 0.2012 41 H 1.8227 -3.7543 -0.3916 H 1 UNL1111111111 0.1765 42 H -2.1673 -4.2119 0.6489 H 1 UNL1111111111 0.1897 43 H -0.0589 0.6127 -2.7141 H 1 UNL1111111111 0.1508 44 H 0.1660 2.3462 -2.4187 H 1 UNL1111111111 0.1593 45 H -1.4615 1.6565 -2.4510 H 1 UNL1111111111 0.1633 46 H -4.8616 -1.1596 0.9275 H 1 UNL1111111111 0.3501 47 H -6.3779 -0.3259 1.0669 H 1 UNL1111111111 0.3194 @BOND 1 1 7 ar 2 1 8 ar 3 2 10 1 4 2 15 1 5 2 35 1 6 3 13 1 7 3 14 1 8 3 36 1 9 4 17 ar 10 4 19 ar 11 4 20 1 12 5 18 ar 13 5 19 ar 14 6 21 ar 15 6 22 ar 16 7 23 ar 17 8 25 ar 18 9 25 1 19 9 46 1 20 9 47 1 21 10 11 1 22 10 12 1 23 10 26 1 24 11 13 1 25 11 27 1 26 11 28 1 27 12 14 1 28 12 29 1 29 12 30 1 30 13 31 1 31 13 32 1 32 14 33 1 33 14 34 1 34 15 16 1 35 15 37 1 36 15 38 1 37 16 17 ar 38 16 21 ar 39 17 18 ar 40 18 22 ar 41 19 23 1 42 20 24 1 43 20 39 1 44 20 40 1 45 21 41 1 46 22 42 1 47 23 25 ar 48 24 43 1 49 24 44 1 50 24 45 1