Source: Brenda (C. Rea)^Converter: smi2mol (Daylight 4.6) SMI2MOL N[C@@H](C(O)c1ccc(Cl)c(Cl)c1)C(=O)O 16 16 0 0 0 0 1 V2000 2.0500 1.5300 0.0000 N 0 0 0 0 0 0 1.3300 2.2500 0.0000 C 0 0 1 0 0 0 0.3500 2.5100 0.0000 C 0 0 0 0 0 0 -0.6300 2.2400 0.0000 O 0 0 0 0 0 0 -0.3700 3.2300 0.0000 C 0 0 0 0 0 0 -0.0800 4.1800 0.0000 C 0 0 0 0 0 0 -0.8000 4.9000 0.0000 C 0 0 0 0 0 0 -1.7800 4.6400 0.0000 C 0 0 0 0 0 0 -2.5000 5.3600 0.0000 Cl 0 0 0 0 0 0 -2.0500 3.6700 0.0000 C 0 0 0 0 0 0 -3.0300 3.4000 0.0000 Cl 0 0 0 0 0 0 -1.3400 2.9600 0.0000 C 0 0 0 0 0 0 2.0500 2.9700 0.0000 C 0 0 0 0 0 0 3.0300 3.2300 0.0000 O 0 0 0 0 0 0 1.7800 3.9500 0.0000 O 0 0 0 0 0 0 2.3482 2.2500 0.0000 H 0 0 0 0 0 0 2 1 1 1 2 3 1 6 3 4 1 0 3 5 1 0 5 12 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 8 10 1 0 10 11 1 0 10 12 2 0 2 13 1 1 13 14 2 0 13 15 1 0 2 16 1 6 M END