HMDB0243647 RDKit 3D 1-Chloro-diethylcarbamoyl-1-propen-2-yl dimethyl phosphate 37 36 0 0 0 0 0 0 0 0999 V2000 -4.1433 -0.4641 -1.6465 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3832 0.6122 -0.9183 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5193 0.0042 0.1466 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1326 -0.1769 1.4323 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8427 1.0298 2.3024 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2301 -0.3707 -0.1591 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8928 -0.1977 -1.4092 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2514 -0.9164 0.7444 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6185 -1.1289 2.4355 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9756 -1.2515 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.8007 1.2331 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.0640 -1.0237 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3711 0.0187 -1.6775 P 0 0 0 0 0 5 0 0 0 0 0 0 1.9248 0.4036 -3.0817 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4185 1.4280 -0.7669 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0844 1.2819 0.4279 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9191 -0.6284 -1.8164 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8264 0.3131 -2.2169 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4953 -1.3530 -1.7921 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1023 -0.7269 -1.1336 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4462 -0.0274 -2.6313 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1128 1.2612 -0.4103 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 1.2366 -1.5799 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8877 -1.1089 1.9242 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2734 -0.1907 1.2656 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7753 0.7114 3.3433 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7061 1.7547 2.2176 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8988 1.5184 1.9968 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7951 -2.8875 1.4396 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7957 -1.2554 2.2132 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9968 -1.6167 0.9627 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9186 0.5513 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4373 1.0619 1.2855 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5713 2.2763 0.6469 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3199 -0.0615 -3.1581 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6006 0.4824 -1.4423 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3343 1.2815 -2.4668 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 3 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 8 10 2 3 10 11 1 0 10 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 13 17 1 0 17 18 1 0 1 19 1 0 1 20 1 0 1 21 1 0 2 22 1 0 2 23 1 0 4 24 1 0 4 25 1 0 5 26 1 0 5 27 1 0 5 28 1 0 11 29 1 0 11 30 1 0 11 31 1 0 16 32 1 0 16 33 1 0 16 34 1 0 18 35 1 0 18 36 1 0 18 37 1 0 M END