KEGG:C02784 2-Fluorobenzoyl-CoA ISISHOST03240423072D 1 1.00000 0.00000 2466 57 60 0 1 0 999 V2000 0.0690 2.3172 0.0000 N 0 0 3 0 0 0 0 0 0 -0.6310 2.1310 0.0000 C 0 0 1 0 0 0 0 0 0 0.6345 1.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0.3310 2.9931 0.0000 C 0 0 0 0 0 0 0 0 0 -0.8483 1.4586 0.0000 C 0 0 1 0 0 0 0 0 0 -1.2138 2.5621 0.0000 O 0 0 0 0 0 0 0 0 0 1.2483 2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0.6759 1.1483 0.0000 N 0 0 0 0 0 0 0 0 0 1.0517 2.9621 0.0000 N 0 0 0 0 0 0 0 0 0 -1.5793 1.4586 0.0000 C 0 0 1 0 0 0 0 0 0 -0.4172 0.8793 0.0000 O 0 0 0 0 0 0 0 0 0 -1.8035 2.1414 0.0000 C 0 0 1 0 0 0 0 0 0 1.8931 1.9414 0.0000 C 0 0 0 0 0 0 0 0 0 1.3241 0.8172 0.0000 C 0 0 0 0 0 0 0 0 0 -1.9379 0.9448 0.0000 O 0 0 0 0 0 0 0 0 0 -2.4793 2.3552 0.0000 C 0 0 0 0 0 0 0 0 0 1.9345 1.2172 0.0000 N 0 0 0 0 0 0 0 0 0 2.5172 2.3034 0.0000 N 0 0 0 0 0 0 0 0 0 -2.7034 0.9483 0.0000 P 0 0 3 0 0 0 0 0 0 -3.4517 1.8897 0.0000 O 0 0 0 0 0 0 0 0 0 -3.4069 0.9310 0.0000 O 0 0 0 0 0 0 0 0 0 -2.7069 0.2276 0.0000 O 0 0 0 0 0 0 0 0 0 -2.7621 1.7310 0.0000 O 0 0 0 0 0 0 0 0 0 -4.6552 1.3759 0.0000 P 0 0 3 0 0 0 0 0 0 -4.6552 -0.0793 0.0000 O 0 0 0 0 0 0 0 0 0 -4.6655 2.0793 0.0000 O 0 0 0 0 0 0 0 0 0 -5.3759 1.3828 0.0000 O 0 0 0 0 0 0 0 0 0 -4.6552 -1.5621 0.0000 P 0 0 3 0 0 0 0 0 0 -3.8759 -1.5621 0.0000 O 0 0 0 0 0 0 0 0 0 -4.6621 -2.3414 0.0000 O 0 0 0 0 0 0 0 0 0 -5.3690 -1.5621 0.0000 O 0 0 0 0 0 0 0 0 0 -3.2034 -1.1690 0.0000 C 0 0 0 0 0 0 0 0 0 -2.5310 -1.5586 0.0000 C 0 0 3 0 0 0 0 0 0 -1.8517 -1.1621 0.0000 C 0 0 3 0 0 0 0 0 0 -2.5276 -2.3379 0.0000 C 0 0 0 0 0 0 0 0 0 -2.5345 -0.7759 0.0000 C 0 0 0 0 0 0 0 0 0 -1.2241 -1.5241 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8552 -0.3828 0.0000 O 0 0 0 0 0 0 0 0 0 -0.5483 -1.1310 0.0000 N 0 0 0 0 0 0 0 0 0 -1.2276 -2.3069 0.0000 O 0 0 0 0 0 0 0 0 0 0.1241 -1.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0.7966 -1.1276 0.0000 C 0 0 0 0 0 0 0 0 0 1.4690 -1.5172 0.0000 C 0 0 0 0 0 0 0 0 0 2.1483 -1.1241 0.0000 N 0 0 0 0 0 0 0 0 0 1.4655 -2.3000 0.0000 O 0 0 0 0 0 0 0 0 0 2.8241 -1.5138 0.0000 C 0 0 0 0 0 0 0 0 0 3.4966 -1.1207 0.0000 C 0 0 0 0 0 0 0 0 0 4.1724 -1.5103 0.0000 S 0 0 0 0 0 0 0 0 0 4.8448 -1.1138 0.0000 C 0 0 0 0 0 0 0 0 0 5.5310 -1.5069 0.0000 C 0 0 0 0 0 0 0 0 0 4.8414 -0.3345 0.0000 O 0 0 0 0 0 0 0 0 0 6.2103 -1.1069 0.0000 C 0 0 0 0 0 0 0 0 0 5.5345 -2.2931 0.0000 C 0 0 0 0 0 0 0 0 0 6.8966 -1.4966 0.0000 C 0 0 0 0 0 0 0 0 0 6.2069 -0.3172 0.0000 F 0 0 0 0 0 0 0 0 0 6.2207 -2.6862 0.0000 C 0 0 0 0 0 0 0 0 0 6.9000 -2.2862 0.0000 C 0 0 0 0 0 0 0 0 0 2 1 1 1 0 0 1 3 1 0 0 0 1 4 1 0 0 0 2 5 1 0 0 0 2 6 1 0 0 0 3 7 2 0 0 0 3 8 1 0 0 0 4 9 2 0 0 0 5 10 1 0 0 0 5 11 1 6 0 0 6 12 1 0 0 0 7 13 1 0 0 0 8 14 2 0 0 0 10 15 1 6 0 0 12 16 1 1 0 0 13 17 2 0 0 0 13 18 1 0 0 0 15 19 1 0 0 0 16 20 1 0 0 0 19 21 1 0 0 0 19 22 1 0 0 0 19 23 2 0 0 0 20 24 1 0 0 0 24 25 1 0 0 0 24 26 1 0 0 0 24 27 2 0 0 0 25 28 1 0 0 0 28 29 1 0 0 0 28 30 1 0 0 0 28 31 2 0 0 0 29 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 33 35 1 0 0 0 33 36 1 0 0 0 34 37 1 0 0 0 34 38 1 0 0 0 37 39 1 0 0 0 37 40 2 0 0 0 39 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 43 45 2 0 0 0 44 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 49 51 2 0 0 0 50 52 1 0 0 0 50 53 2 0 0 0 52 54 2 0 0 0 52 55 1 0 0 0 53 56 1 0 0 0 54 57 1 0 0 0 7 9 1 0 0 0 10 12 1 0 0 0 14 17 1 0 0 0 56 57 2 0 0 0 M END