HMDB0254254 RDKit 3D 4-Fluoro-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]benzamide 48 51 0 0 0 0 0 0 0 0999 V2000 5.7745 -2.7082 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6843 -1.8082 -0.8648 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9003 -0.4872 -0.3021 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0437 -0.2706 0.9301 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5735 -0.3043 0.6531 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1633 1.0670 0.2604 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 2.1845 0.0515 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1466 3.2122 -0.2947 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8657 2.7695 -0.3114 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3419 3.3746 -0.5893 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5252 2.6653 -0.5254 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5704 1.3394 -0.1871 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7504 0.5528 -0.0804 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0415 1.0643 -0.0197 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2551 2.2965 -0.0496 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2356 0.2003 0.0835 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1754 -1.1695 -0.0347 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3351 -1.9491 0.0746 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5642 -1.3684 0.3023 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6973 -2.1007 0.4114 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.6289 0.0019 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4745 0.7529 0.3105 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3416 0.7187 0.0964 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8262 1.4255 0.0313 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3393 -1.2837 -0.4873 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4142 -2.3579 -0.4195 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -2.8248 -1.3498 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -2.3962 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3476 -3.7180 -0.3219 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9548 -0.4483 0.0347 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7227 0.2753 -1.0625 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4024 0.6645 1.4035 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2667 -1.0817 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.6446 1.5164 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0134 2.2191 0.1521 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4147 4.1949 -0.5209 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3057 4.4237 -0.8565 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4377 3.2005 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6104 -0.4946 -0.0479 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2281 -1.6545 -0.2145 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2509 -3.0141 -0.0229 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5688 0.5164 0.6008 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5304 1.8438 0.4065 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3018 -0.3219 0.3705 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4692 -0.7884 -1.4749 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3837 -1.8102 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1709 -3.1942 -1.1127 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5243 -2.7643 0.6044 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 19 21 1 0 21 22 2 0 12 23 1 0 23 24 2 0 5 25 1 0 25 26 1 0 26 2 1 0 24 6 1 0 24 9 1 0 22 16 1 0 1 27 1 0 1 28 1 0 1 29 1 0 3 30 1 0 3 31 1 0 4 32 1 0 4 33 1 0 5 34 1 0 7 35 1 0 8 36 1 0 10 37 1 0 11 38 1 0 13 39 1 0 17 40 1 0 18 41 1 0 21 42 1 0 22 43 1 0 23 44 1 0 25 45 1 0 25 46 1 0 26 47 1 0 26 48 1 0 M END