Tryptophan-leucine-methionine,N(alpha,epsilon)-trifluoroacetyl-N-O-permethyl derivative Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/10-989-3 42 43 0 0 0 0 0 0 0 0999 V2000 -8.6615 2.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1739 1.8790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5968 0.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5074 -0.6976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1092 0.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5322 -1.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4428 -2.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8657 -3.6593 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7763 -4.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1987 1.4939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7757 2.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7111 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8005 2.4933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1341 -0.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0446 -1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4676 -2.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3781 -3.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6465 -0.2758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0694 -1.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2641 0.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 2.3008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7517 0.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3287 -0.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8163 -0.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8465 0.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2017 -0.4060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5184 0.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0092 -1.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9858 -3.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4882 -4.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0139 -4.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0373 -3.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5349 -2.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6622 1.9157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1498 1.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0852 3.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 3.4928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9957 4.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 5.6843 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8037 5.4028 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1878 3.5817 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 5 10 1 0 10 11 1 0 10 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 14 19 1 0 19 20 1 0 19 21 1 0 21 22 2 0 21 23 1 0 23 24 1 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 1 0 27 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 32 33 1 0 33 34 2 0 23 35 1 0 35 36 1 0 35 37 1 0 37 38 2 0 37 39 1 0 39 40 1 0 39 41 1 0 39 42 1 0 34 25 1 0 34 29 1 0 M END