HMDB0253737 RDKit 3D 1-[(5-Chloro-1H-indol-2-yl)carbonyl]-4-methylpiperazine 35 37 0 0 0 0 0 0 0 0999 V2000 -4.6202 1.2841 -0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9234 0.0617 -0.2485 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 0.0894 -1.3214 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5249 0.0730 -0.8688 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2985 -0.9502 0.0904 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.2954 0.6408 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 -2.2622 1.5145 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2353 -0.7023 0.3716 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5486 0.3323 -0.4846 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9304 0.5502 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7749 1.4394 -1.0272 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1252 1.4436 -0.7642 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2348 2.5598 -1.5355 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6459 0.5237 0.1551 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8063 -0.3637 0.7767 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4381 -0.3516 0.4956 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4093 -1.0765 0.9357 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4876 -1.6891 0.5179 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4894 -0.6291 0.9231 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6926 1.1710 -0.3373 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1792 2.1606 -0.5213 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6861 1.4814 1.0967 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1324 -0.8375 -1.9246 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0867 0.9400 -1.9995 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9754 -0.1969 -1.7938 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2849 1.0854 -0.4985 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9219 0.9243 -1.1332 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3817 2.1608 -1.7451 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7173 0.5449 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2201 -1.0631 1.4792 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5411 -1.8437 1.6426 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2771 -2.3933 1.3243 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9311 -2.1959 -0.3835 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3324 -1.0465 1.5052 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9245 0.0710 1.6060 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 6 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 12 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 5 18 1 0 18 19 1 0 19 2 1 0 17 8 1 0 16 10 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 9 27 1 0 11 28 1 0 14 29 1 0 15 30 1 0 17 31 1 0 18 32 1 0 18 33 1 0 19 34 1 0 19 35 1 0 M END