5-Hydroxyindole, N,O-bis(heptafluorobutyryl)- Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/73-972-2 34 35 0 0 0 0 0 0 0 0999 V2000 -3.4721 1.8427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0603 0.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1594 -0.7365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6703 -0.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0821 0.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 1.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3079 -0.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7197 -1.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8503 -2.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1372 -1.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -0.3279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7878 0.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3016 2.2217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2598 0.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5483 1.9863 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9714 -0.9577 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7318 0.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4434 -1.2462 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0203 1.6978 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2038 -0.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6758 -0.3511 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4923 1.4094 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9154 -1.5346 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7694 -1.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5494 0.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7299 1.7714 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3688 -1.2068 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.0384 0.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8579 -1.3874 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 1.5908 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.5275 -0.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0166 -0.2594 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.7081 1.4103 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.3470 -1.5679 0.0000 F 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 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 17 18 1 0 17 19 1 0 17 20 1 0 20 21 1 0 20 22 1 0 20 23 1 0 8 24 2 0 2 25 1 0 25 26 1 0 25 27 1 0 25 28 1 0 28 29 1 0 28 30 1 0 28 31 1 0 31 32 1 0 31 33 1 0 31 34 1 0 24 4 1 0 11 7 1 0 M END