@MOLECULE 4-fluoro-n-{3-[1-(~3~h_3_)methyl-4-piperidinyl]-1h-indol-5-yl}benzamide 48 51 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 F -7.7850 -1.4288 0.0089 F 1 UNL1 -0.0405 2 O -1.5360 -1.0741 -0.0608 O.2 1 UNL1 -0.3233 3 N 5.4450 -2.4510 -0.0828 N.3 1 UNL1 -0.0599 4 N 3.0540 3.3436 0.1339 N.ar 1 UNL1 -0.5071 5 N -2.0538 1.1574 0.0068 N.am 1 UNL1 -0.5839 6 C 3.4064 -0.3554 -0.0163 C.3 1 UNL1 -0.1310 7 C 4.2275 -0.7441 1.2277 C.3 1 UNL1 -0.4845 8 C 4.2559 -0.6369 -1.2702 C.3 1 UNL1 -0.5686 9 C 4.6646 -2.1203 -1.3028 C.3 1 UNL1 -0.4028 10 C 4.6357 -2.2258 1.1422 C.3 1 UNL1 -0.4469 11 C 2.9992 1.0678 0.0391 C.ar 1 UNL1 -0.1547 12 C 1.6434 1.5474 0.0443 C.ar 1 UNL1 0.1951 13 C 3.8266 2.1797 0.0947 C.ar 1 UNL1 -0.1797 14 C 1.7095 2.9762 0.1046 C.ar 1 UNL1 0.1060 15 C 5.9103 -3.8543 -0.1380 C.3 1 UNL1 -0.9652 16 C 0.4005 0.9093 0.0074 C.ar 1 UNL1 -0.5317 17 C 0.5528 3.7663 0.1281 C.ar 1 UNL1 -0.2727 18 C -0.7419 1.6970 0.0347 C.ar 1 UNL1 0.3785 19 C -0.6639 3.1193 0.0934 C.ar 1 UNL1 -0.4424 20 C -2.3673 -0.1953 -0.0361 C.2 1 UNL1 0.3307 21 C -3.8316 -0.4832 -0.0301 C.ar 1 UNL1 -0.0813 22 C -4.3274 -1.3183 0.9726 C.ar 1 UNL1 -0.1000 23 C -4.6652 0.0195 -1.0285 C.ar 1 UNL1 -0.1247 24 C -5.6801 -1.6442 0.9989 C.ar 1 UNL1 -0.2671 25 C -6.0208 -0.2985 -1.0243 C.ar 1 UNL1 -0.3227 26 C -6.4970 -1.1233 -0.0048 C.ar 1 UNL1 0.1235 27 H 2.4902 -1.0011 -0.0542 H 1 UNL1 0.2755 28 H 3.6929 -0.3772 -2.1835 H 1 UNL1 0.2265 29 H 5.1612 -0.0019 -1.2655 H 1 UNL1 0.2629 30 H 5.1327 -0.1125 1.2976 H 1 UNL1 0.2497 31 H 3.6441 -0.5627 2.1469 H 1 UNL1 0.2337 32 H 5.2672 -2.4864 2.0189 H 1 UNL1 0.2528 33 H 3.7329 -2.8717 1.1852 H 1 UNL1 0.2528 34 H 3.7644 -2.7601 -1.4226 H 1 UNL1 0.2393 35 H 5.3169 -2.3048 -2.1834 H 1 UNL1 0.2256 36 H 4.8994 2.2259 0.1086 H 1 UNL1 0.2646 37 H 6.5340 -4.0605 0.7474 H 1 UNL1 0.3226 38 H 5.1058 -4.6031 -0.1805 H 1 UNL1 0.3014 39 H 6.5557 -3.9836 -1.0223 H 1 UNL1 0.3002 40 H 3.3979 4.2715 0.1776 H 1 UNL1 0.4204 41 H 0.3581 -0.1806 -0.0402 H 1 UNL1 0.3480 42 H 0.6173 4.8487 0.1726 H 1 UNL1 0.2162 43 H -1.5819 3.7027 0.1120 H 1 UNL1 0.2411 44 H -2.8129 1.8296 0.0559 H 1 UNL1 0.3745 45 H -3.6491 -1.7217 1.7295 H 1 UNL1 0.2298 46 H -4.2590 0.6492 -1.8216 H 1 UNL1 0.1807 47 H -6.0834 -2.2915 1.7762 H 1 UNL1 0.2299 48 H -6.6849 0.0823 -1.7982 H 1 UNL1 0.2087 @BOND 1 28 8 1 2 35 9 1 3 46 23 1 4 48 25 1 5 34 9 1 6 9 8 1 7 9 3 1 8 8 29 1 9 8 6 1 10 23 25 ar 11 23 21 ar 12 25 26 ar 13 39 15 1 14 38 15 1 15 15 3 1 16 15 37 1 17 3 10 1 18 2 20 2 19 27 6 1 20 41 16 1 21 20 21 1 22 20 5 am 23 21 22 ar 24 6 11 1 25 6 7 1 26 26 1 1 27 26 24 ar 28 5 18 1 29 5 44 1 30 16 18 ar 31 16 12 ar 32 18 19 ar 33 11 12 ar 34 11 13 ar 35 12 14 ar 36 19 43 1 37 19 17 ar 38 13 36 1 39 13 4 ar 40 14 17 ar 41 14 4 ar 42 17 42 1 43 4 40 1 44 22 24 ar 45 22 45 1 46 24 47 1 47 10 33 1 48 10 7 1 49 10 32 1 50 7 30 1 51 7 31 1