HMDB0244714 RDKit 3D 3-((4-(4-Chlorophenyl)piperazin-1-yl)methyl)-1H-pyrrolo[2,3-b]pyridine 42 45 0 0 0 0 0 0 0 0999 V2000 7.4674 1.0905 -1.6910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8678 0.6286 -1.1014 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1628 -0.4215 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9054 -0.7432 -1.1406 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3344 -0.0178 -0.0873 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0384 -0.3753 0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3214 -1.5233 -0.0868 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4276 -2.0086 1.0125 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5514 -1.0244 1.4187 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5271 -0.8932 0.3818 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6501 -0.0048 0.6411 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9712 0.7318 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1191 1.3721 1.4825 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5697 1.0880 0.2445 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6707 1.4926 -0.4533 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9086 1.0652 -1.6941 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0137 0.1935 -2.2762 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8983 -0.2224 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6576 0.2271 -0.2903 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0243 0.2476 1.7295 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4529 0.4293 1.4177 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0476 1.0319 0.4485 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2833 1.3294 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6228 -0.9678 -2.4552 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3909 -1.5634 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7992 -1.2947 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0915 -2.3299 -0.2306 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1188 -2.8991 0.6389 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.3536 1.8601 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0484 -0.5668 -0.5672 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9159 -1.9328 0.1807 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4168 0.8042 2.6999 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5854 2.0043 2.1624 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7934 1.3858 -2.2645 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2131 -0.1542 -3.2938 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1849 -0.9052 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5723 1.0316 1.2262 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0949 0.4099 2.8237 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6247 1.5058 1.1069 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1035 0.3329 2.3382 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6392 1.6254 1.2747 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8224 2.1746 0.3911 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 9 20 1 0 20 21 1 0 5 22 1 0 22 23 2 0 23 2 1 0 21 6 1 0 19 11 1 0 19 14 1 0 3 24 1 0 4 25 1 0 7 26 1 0 7 27 1 0 8 28 1 0 8 29 1 0 10 30 1 0 10 31 1 0 12 32 1 0 13 33 1 0 16 34 1 0 17 35 1 0 18 36 1 0 20 37 1 0 20 38 1 0 21 39 1 0 21 40 1 0 22 41 1 0 23 42 1 0 M END