KEGG:C07463 Terfenadine ISISHOST03240423172D 1 1.00000 0.00000 6509 35 38 0 0 0 999 V2000 -1.3897 -1.2345 0.0000 C 0 0 3 0 0 0 0 0 0 -1.3897 -0.4172 0.0000 C 0 0 3 0 0 0 0 0 0 -2.0966 -1.6483 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6862 -1.6483 0.0000 C 0 0 0 0 0 0 0 0 0 -1.4034 -2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 -0.6828 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 -2.0966 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 -2.0966 -2.4621 0.0000 C 0 0 0 0 0 0 0 0 0 -2.8034 -1.2345 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6897 -2.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0.0172 -1.2345 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6828 0.8034 0.0000 C 0 0 0 0 0 0 0 0 0 -2.0931 0.8069 0.0000 C 0 0 0 0 0 0 0 0 0 -2.8034 -2.8724 0.0000 C 0 0 0 0 0 0 0 0 0 -3.5138 -1.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0.0172 -2.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0.7276 -1.6483 0.0000 C 0 0 0 0 0 0 0 0 0 -1.3897 1.2138 0.0000 N 0 0 3 0 0 0 0 0 0 -3.5138 -2.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0.7276 -2.4655 0.0000 C 0 0 0 0 0 0 0 0 0 -1.3862 2.0310 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6828 2.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0.0241 2.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0.7345 2.4379 0.0000 C 0 0 3 0 0 0 0 0 0 1.4414 2.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0.7345 3.2517 0.0000 O 0 0 0 0 0 0 0 0 0 1.4345 1.2103 0.0000 C 0 0 0 0 0 0 0 0 0 2.1448 2.4345 0.0000 C 0 0 0 0 0 0 0 0 0 2.1414 0.8034 0.0000 C 0 0 0 0 0 0 0 0 0 2.8517 2.0276 0.0000 C 0 0 0 0 0 0 0 0 0 2.8517 1.2103 0.0000 C 0 0 0 0 0 0 0 0 0 3.6793 0.7931 0.0000 C 0 0 3 0 0 0 0 0 0 4.4552 1.2000 0.0000 C 0 0 0 0 0 0 0 0 0 3.6793 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 3.6793 1.7310 0.0000 C 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 0 0 0 2 6 1 0 0 0 2 7 1 0 0 0 3 8 1 0 0 0 3 9 2 0 0 0 4 10 2 0 0 0 4 11 1 0 0 0 6 12 1 0 0 0 7 13 1 0 0 0 8 14 2 0 0 0 9 15 1 0 0 0 10 16 1 0 0 0 11 17 2 0 0 0 12 18 1 0 0 0 14 19 1 0 0 0 16 20 2 0 0 0 18 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 24 26 1 0 0 0 25 27 2 0 0 0 25 28 1 0 0 0 27 29 1 0 0 0 28 30 2 0 0 0 29 31 2 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 32 34 1 0 0 0 32 35 1 0 0 0 13 18 1 0 0 0 15 19 2 0 0 0 17 20 1 0 0 0 30 31 1 0 0 0 M END