HMDB0257254 RDKit 3D Benzamide, 4-chloro-N-(2-(3-oxo-4-morpholinyl)ethyl)- 34 35 0 0 0 0 0 0 0 0999 V2000 1.7868 -0.0881 2.7439 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6439 -0.3245 1.4935 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3221 -0.5854 1.0694 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8111 -0.5922 1.9609 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.8898 1.2327 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4092 0.0664 0.2032 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9788 -0.0946 -1.1679 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1179 0.2889 -2.1176 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5093 1.6031 -1.8642 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 1.8061 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1978 1.2295 0.4804 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1629 1.7162 1.6256 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7564 -0.3231 0.5876 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0294 -0.0559 1.0985 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1376 -0.0402 0.2797 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0411 -0.2859 -1.0731 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4569 -0.2651 -2.1149 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7873 -0.5494 -1.5777 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6503 -0.5689 -0.7572 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1539 -0.7857 0.0739 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9373 0.4463 2.3915 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6389 -1.2335 2.8322 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8923 -0.9420 2.0139 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0629 -1.9187 0.7739 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6811 -1.1071 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1292 0.5892 -1.3711 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9389 -0.4306 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 0.2750 -3.1383 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1169 2.9011 -0.4596 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0484 1.3780 -0.4801 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 0.1391 2.1569 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1418 0.1668 0.6601 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6916 -0.7462 -2.6458 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6979 -0.7786 -1.1969 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 1 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 2 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 16 18 1 0 18 19 2 0 11 6 1 0 19 13 1 0 3 20 1 0 4 21 1 0 4 22 1 0 5 23 1 0 5 24 1 0 7 25 1 0 7 26 1 0 8 27 1 0 8 28 1 0 10 29 1 0 10 30 1 0 14 31 1 0 15 32 1 0 18 33 1 0 19 34 1 0 M END