KEGG:C05777 Coenzyme F430 ISISHOST03240423132D 1 1.00000 0.00000 4890 61 67 0 1 0 999 V2000 1.4793 0.7414 0.0000 C 0 0 2 0 0 0 0 0 0 2.3310 0.4483 0.0000 C 0 0 2 0 0 0 0 0 0 1.0035 0.1724 0.0000 N 0 0 0 0 0 0 0 0 0 1.2310 1.4483 0.0000 C 0 0 0 0 0 0 0 0 0 2.0966 1.6621 0.0000 N 0 0 0 0 0 0 0 0 0 2.1138 -0.2759 0.0000 C 0 0 1 0 0 0 0 0 0 2.8517 0.7276 0.0000 C 0 0 0 0 0 0 0 0 0 2.9690 0.0759 0.0000 C 0 0 0 0 0 0 0 0 0 1.3966 -0.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0.5586 1.7655 0.0000 C 0 0 3 0 0 0 0 0 0 2.8207 1.4655 0.0000 C 0 0 0 0 0 0 0 0 0 2.2724 -1.0035 0.0000 C 0 0 0 0 0 0 0 0 0 1.1000 -1.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0.3241 2.4655 0.0000 C 0 0 2 0 0 0 0 0 0 -0.0310 1.3138 0.0000 N 0 0 0 0 0 0 0 0 0 3.4586 1.8552 0.0000 O 0 0 0 0 0 0 0 0 0 2.9793 -1.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0.4276 -1.3828 0.0000 C 0 0 0 0 0 0 0 0 0 -0.4207 2.4552 0.0000 C 0 0 1 0 0 0 0 0 0 0.8621 2.9690 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6379 1.7448 0.0000 C 0 0 0 0 0 0 0 0 0 3.1345 -1.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0.1759 -2.0828 0.0000 C 0 0 2 0 0 0 0 0 0 -0.1552 -0.9276 0.0000 N 0 0 3 0 0 0 0 0 0 -0.6000 3.1862 0.0000 C 0 0 0 0 0 0 0 0 0 -1.1690 2.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0.6966 3.6931 0.0000 C 0 0 0 0 0 0 0 0 0 -1.3069 1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 3.8414 -2.1793 0.0000 O 0 0 0 0 0 0 0 0 0 2.5828 -2.4483 0.0000 O 0 0 0 0 0 0 0 0 0 -0.5690 -2.0586 0.0000 C 0 0 1 0 0 0 0 0 0 0.6724 -2.6310 0.0000 C 0 0 0 0 0 0 0 0 0 -0.7724 -1.3414 0.0000 C 0 0 3 0 0 0 0 0 0 -0.1621 -0.1793 0.0000 Ni 0 3 0 0 0 0 0 0 0 -0.1966 3.8034 0.0000 N 0 0 0 0 0 0 0 0 0 -1.3414 3.2207 0.0000 O 0 0 0 0 0 0 0 0 0 1.2414 4.1966 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6310 0.8586 0.0000 C 0 0 3 0 0 0 0 0 0 -1.0552 -2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0.4414 -3.3379 0.0000 C 0 0 0 0 0 0 0 0 0 -1.4862 -1.0793 0.0000 C 0 0 3 0 0 0 0 0 0 1.0793 4.9241 0.0000 O 0 0 0 0 0 0 0 0 0 1.9483 3.9724 0.0000 O 0 0 0 0 0 0 0 0 0 -2.3517 0.6655 0.0000 C 0 0 3 0 0 0 0 0 0 -1.2241 0.2379 0.0000 N 0 0 0 0 0 0 0 0 0 -0.8034 -3.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0.9483 -3.8931 0.0000 O 0 0 0 0 0 0 0 0 0 -0.2828 -3.4931 0.0000 O 0 0 0 0 0 0 0 0 0 -1.6931 -0.3414 0.0000 C 0 0 0 0 0 0 0 0 0 -2.0207 -1.6069 0.0000 C 0 0 0 0 0 0 0 0 0 -2.3897 -0.0724 0.0000 C 0 0 1 0 0 0 0 0 0 -2.9724 1.0828 0.0000 C 0 0 0 0 0 0 0 0 0 -1.2862 -3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 -2.9241 -1.3414 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8310 -2.3241 0.0000 O 0 0 0 0 0 0 0 0 0 -2.9207 -0.5966 0.0000 C 0 0 0 0 0 0 0 0 0 -3.6793 0.8552 0.0000 C 0 0 0 0 0 0 0 0 0 -1.0414 -4.5862 0.0000 O 0 0 0 0 0 0 0 0 0 -2.0138 -3.7414 0.0000 O 0 0 0 0 0 0 0 0 0 -3.8379 0.1276 0.0000 O 0 0 0 0 0 0 0 0 0 -4.2241 1.3552 0.0000 O 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 1 4 1 0 0 0 1 5 1 1 0 0 2 6 1 0 0 0 2 7 1 1 0 0 2 8 1 6 0 0 3 9 2 0 0 0 4 10 1 0 0 0 5 11 1 0 0 0 6 12 1 6 0 0 9 13 1 0 0 0 10 14 1 0 0 0 10 15 1 0 0 0 11 16 2 0 0 0 12 17 1 0 0 0 13 18 2 0 0 0 14 19 1 0 0 0 14 20 1 6 0 0 15 21 2 0 0 0 17 22 1 0 0 0 18 23 1 0 0 0 18 24 1 0 0 0 19 25 1 1 0 0 19 26 1 6 0 0 20 27 1 0 0 0 21 28 1 0 0 0 22 29 1 0 0 0 22 30 2 0 0 0 23 31 1 0 0 0 23 32 1 1 0 0 24 33 1 0 0 0 24 34 1 0 0 0 25 35 1 0 0 0 25 36 2 0 0 0 27 37 1 0 0 0 28 38 1 0 0 0 31 39 1 6 0 0 32 40 1 0 0 0 33 41 1 0 0 0 37 42 1 0 0 0 37 43 2 0 0 0 38 44 1 0 0 0 38 45 1 0 0 0 39 46 1 0 0 0 40 47 1 0 0 0 40 48 2 0 0 0 41 49 1 0 0 0 41 50 1 0 0 0 44 51 1 0 0 0 44 52 1 0 0 0 46 53 1 0 0 0 50 54 1 0 0 0 50 55 2 0 0 0 51 56 1 1 0 0 52 57 1 0 0 0 53 58 1 0 0 0 53 59 2 0 0 0 57 60 1 0 0 0 57 61 2 0 0 0 6 9 1 0 0 0 7 11 1 0 0 0 19 21 1 0 0 0 31 33 1 0 0 0 45 49 2 0 0 0 49 51 1 0 0 0 54 56 1 0 0 0 M CHG 1 34 1 M END