5-Chloro-2-methyl-aniline, N,N-bis(heptafluorobutyryl)- Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/33-139-1 33 33 0 0 0 0 0 0 0 0999 V2000 0.5841 3.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7957 3.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9952 4.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3749 3.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5551 2.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9348 1.4899 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3556 1.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9758 1.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2237 0.8658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6034 1.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7836 2.9434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 0.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7036 1.7532 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9024 -0.6459 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0025 -0.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1019 -1.5465 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9031 0.8526 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2021 -1.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4016 -2.1481 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1027 -0.0480 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3015 -2.4471 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0435 -0.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2431 -1.5240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3362 -1.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7477 -2.5916 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9247 0.1678 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7159 -1.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1274 -3.1802 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3044 -0.4207 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0956 -2.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4753 -2.9775 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5071 -3.7687 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6842 -1.0093 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 2 0 5 6 1 0 5 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 12 14 1 0 12 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 18 19 1 0 18 20 1 0 18 21 1 0 9 22 1 0 22 23 2 0 22 24 1 0 24 25 1 0 24 26 1 0 24 27 1 0 27 28 1 0 27 29 1 0 27 30 1 0 30 31 1 0 30 32 1 0 30 33 1 0 8 2 1 0 M END