2-Methylbenzene-1,4-diamine, tris(pentafluoropropionyl)-, isomer 1 Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/54-953-4 36 36 0 0 0 0 0 0 0 0999 V2000 1.2249 3.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2843 1.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1979 2.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1386 1.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6208 1.2567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5614 0.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0198 -1.3106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0436 0.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -1.1635 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8132 1.8009 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.5258 0.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 0.7795 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.2954 2.0313 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.7562 -0.9331 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -0.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1148 -0.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8258 0.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.3351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2487 1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7071 2.9023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7309 1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9613 2.7553 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5005 -0.2091 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 1.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6953 0.8123 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9827 -0.4395 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4435 2.5249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8496 -1.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3318 -1.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9089 -2.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0774 -3.1728 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7405 -1.2915 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9683 -3.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0277 -4.5690 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1367 -4.3412 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2001 -2.4600 0.0000 F 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 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 8 10 1 0 8 11 1 0 11 12 1 0 11 13 1 0 11 14 1 0 4 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 21 22 1 0 21 23 1 0 21 24 1 0 24 25 1 0 24 26 1 0 24 27 1 0 18 28 1 0 28 29 2 0 28 30 1 0 30 31 1 0 30 32 1 0 30 33 1 0 33 34 1 0 33 35 1 0 33 36 1 0 17 2 1 0 M END