@MOLECULE 1-methyl-n-[9-(~11~c)methyl-9-azabicyclo[3.3.1]non-3-yl]-1h-indazole-3-carboxamide 47 50 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 O -0.4938 -1.5899 -0.1300 O.2 1 UNL1 -0.5370 2 N 4.4770 1.0427 0.1930 N.3 1 UNL1 -0.4337 3 N 0.3869 0.5019 -0.1410 N.am 1 UNL1 -0.5965 4 N -2.2793 1.5348 -0.0660 N.ar 1 UNL1 -0.2010 5 N -3.6194 1.6891 -0.0151 N.ar 1 UNL1 -0.1232 6 C 4.0850 0.4931 -1.1225 C.3 1 UNL1 0.0633 7 C 3.9286 0.2012 1.2784 C.3 1 UNL1 0.0633 8 C 2.5577 0.6818 -1.2631 C.3 1 UNL1 -0.3213 9 C 2.3939 0.3702 1.2620 C.3 1 UNL1 -0.3239 10 C 1.7777 0.0221 -0.1089 C.3 1 UNL1 0.1202 11 C 4.5361 -0.9716 -1.3372 C.3 1 UNL1 -0.3245 12 C 4.3729 -1.2788 1.1946 C.3 1 UNL1 -0.3243 13 C 4.1494 -1.9058 -0.1856 C.3 1 UNL1 -0.2558 14 C 5.9356 1.2372 0.3127 C.3 1 UNL1 -0.2729 15 C -0.6637 -0.3838 -0.1186 C.2 1 UNL1 0.6160 16 C -2.0167 0.2066 -0.0751 C.ar 1 UNL1 -0.0899 17 C -3.2443 -0.5364 -0.0186 C.ar 1 UNL1 -0.0859 18 C -4.2728 0.4595 0.0240 C.ar 1 UNL1 0.0682 19 C -3.5838 -1.8946 0.0024 C.ar 1 UNL1 -0.0633 20 C -5.6318 0.1127 0.0868 C.ar 1 UNL1 -0.2133 21 C -4.1997 3.0179 0.0431 C.3 1 UNL1 -0.2221 22 C -4.9210 -2.2273 0.0664 C.ar 1 UNL1 -0.1968 23 C -5.9306 -1.2341 0.1081 C.ar 1 UNL1 -0.0955 24 H 0.2312 1.4985 -0.1122 H 1 UNL1 0.3228 25 H 4.5777 1.1236 -1.9110 H 1 UNL1 0.1270 26 H 4.3049 0.6194 2.2508 H 1 UNL1 0.1275 27 H 2.2141 0.2751 -2.2306 H 1 UNL1 0.1478 28 H 2.3449 1.7697 -1.2850 H 1 UNL1 0.1535 29 H 2.1569 1.4218 1.5201 H 1 UNL1 0.1540 30 H 1.9365 -0.2562 2.0484 H 1 UNL1 0.1495 31 H 1.7678 -1.0959 -0.2470 H 1 UNL1 0.1718 32 H 5.6341 -0.9877 -1.4703 H 1 UNL1 0.1356 33 H 4.1114 -1.3517 -2.2843 H 1 UNL1 0.1430 34 H 3.8359 -1.8668 1.9615 H 1 UNL1 0.1443 35 H 5.4448 -1.3432 1.4596 H 1 UNL1 0.1354 36 H 4.7300 -2.8456 -0.2624 H 1 UNL1 0.1319 37 H 3.0885 -2.2156 -0.2911 H 1 UNL1 0.1484 38 H 6.2718 1.9236 -0.4815 H 1 UNL1 0.1423 39 H 6.5291 0.3133 0.2489 H 1 UNL1 0.1223 40 H 6.1516 1.7254 1.2774 H 1 UNL1 0.1429 41 H -2.7892 -2.6455 -0.0316 H 1 UNL1 0.1874 42 H -6.4022 0.8735 0.1173 H 1 UNL1 0.1569 43 H -3.4186 3.7941 -0.0902 H 1 UNL1 0.1805 44 H -4.6863 3.1852 1.0231 H 1 UNL1 0.1579 45 H -4.9514 3.1429 -0.7588 H 1 UNL1 0.1581 46 H -5.2213 -3.2736 0.0859 H 1 UNL1 0.1588 47 H -6.9711 -1.5562 0.1583 H 1 UNL1 0.1505 @BOND 1 33 11 1 2 27 8 1 3 25 6 1 4 32 11 1 5 11 6 1 6 11 13 1 7 28 8 1 8 8 6 1 9 8 10 1 10 6 2 1 11 45 21 1 12 38 14 1 13 37 13 1 14 36 13 1 15 31 10 1 16 13 12 1 17 3 15 am 18 3 24 1 19 3 10 1 20 1 15 2 21 15 16 1 22 10 9 1 23 43 21 1 24 16 4 ar 25 16 17 ar 26 4 5 ar 27 41 19 1 28 17 19 ar 29 17 18 ar 30 5 18 ar 31 5 21 1 32 19 22 ar 33 18 20 ar 34 21 44 1 35 22 46 1 36 22 23 ar 37 20 23 ar 38 20 42 1 39 23 47 1 40 2 14 1 41 2 7 1 42 39 14 1 43 14 40 1 44 12 7 1 45 12 35 1 46 12 34 1 47 9 7 1 48 9 29 1 49 9 30 1 50 7 26 1