HMDB0255248 RDKit 3D N,N-Bis(2-chloroethyl)aniline 26 26 0 0 0 0 0 0 0 0999 V2000 -3.7023 -2.1524 -0.5285 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6502 -0.9021 0.2963 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5971 -0.5939 -0.6906 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5426 0.2947 -0.3809 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7284 1.7082 -0.2196 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 2.0985 1.0588 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5253 3.8802 1.1281 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7951 -0.2302 -0.1803 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0979 -1.5686 -0.2931 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3527 -2.1097 -0.1062 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3823 -1.2549 0.2177 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1522 0.0935 0.3474 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8546 0.5900 0.1456 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4111 -0.0769 0.4498 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3542 -1.2723 1.2694 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1982 -0.0982 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2318 -1.5112 -1.2433 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1518 2.3373 -0.4392 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4485 2.0137 -1.0676 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6914 1.8296 1.9301 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3118 1.6136 1.2473 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3333 -2.2848 -0.5347 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5394 -3.1675 -0.2065 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3883 -1.6269 0.3764 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9714 0.7513 0.6022 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 1.6390 0.2692 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 1 0 4 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 8 1 0 2 14 1 0 2 15 1 0 3 16 1 0 3 17 1 0 5 18 1 0 5 19 1 0 6 20 1 0 6 21 1 0 9 22 1 0 10 23 1 0 11 24 1 0 12 25 1 0 13 26 1 0 M END