Source: Brenda (C. Rea)^Converter: smi2mol (Daylight 4.6) SMI2MOL [Cl-].C[n+]1c2cc(N)ccc2cc3ccc(N)cc13.Nc1ccc2cc3ccc(N)cc3nc2c1 34 37 0 0 0 0 1 V2000 1.5300 0.0000 0.0000 Cl 0 5 0 0 0 0 3.0600 -0.0050 0.0000 C 0 0 0 0 0 0 4.0700 -0.0150 0.0000 N 0 3 0 0 0 0 4.5200 -0.8650 0.0000 C 0 0 0 0 0 0 4.0200 -1.7450 0.0000 C 0 0 0 0 0 0 4.5300 -2.6250 0.0000 C 0 0 0 0 0 0 4.0100 -3.5050 0.0000 N 0 0 0 0 0 0 5.5400 -2.6350 0.0000 C 0 0 0 0 0 0 6.0500 -1.7650 0.0000 C 0 0 0 0 0 0 5.5500 -0.8950 0.0000 C 0 0 0 0 0 0 6.0600 -0.0250 0.0000 C 0 0 0 0 0 0 5.5600 0.8450 0.0000 C 0 0 0 0 0 0 6.0800 1.7250 0.0000 C 0 0 0 0 0 0 5.5800 2.6150 0.0000 C 0 0 0 0 0 0 4.5700 2.6250 0.0000 C 0 0 0 0 0 0 4.0600 3.5050 0.0000 N 0 0 0 0 0 0 4.0600 1.7450 0.0000 C 0 0 0 0 0 0 4.5700 0.8650 0.0000 C 0 0 0 0 0 0 7.6100 -3.5050 0.0000 N 0 0 0 0 0 0 8.1200 -2.6250 0.0000 C 0 0 0 0 0 0 9.1000 -2.6650 0.0000 C 0 0 0 0 0 0 9.6100 -1.7950 0.0000 C 0 0 0 0 0 0 9.1100 -0.9250 0.0000 C 0 0 0 0 0 0 9.6200 -0.0450 0.0000 C 0 0 0 0 0 0 9.1200 0.8350 0.0000 C 0 0 0 0 0 0 9.6400 1.7250 0.0000 C 0 0 0 0 0 0 9.1400 2.6150 0.0000 C 0 0 0 0 0 0 8.1300 2.6250 0.0000 C 0 0 0 0 0 0 7.6200 3.5050 0.0000 N 0 0 0 0 0 0 7.6200 1.7450 0.0000 C 0 0 0 0 0 0 8.1200 0.8650 0.0000 C 0 0 0 0 0 0 7.6200 -0.0050 0.0000 N 0 0 0 0 0 0 8.1200 -0.8750 0.0000 C 0 0 0 0 0 0 7.6200 -1.7450 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 18 1 0 3 4 2 0 4 10 1 0 4 5 1 0 5 6 2 0 6 7 1 0 6 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 18 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 15 17 1 0 17 18 2 0 19 20 1 0 34 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 33 23 1 0 23 24 1 0 24 25 2 0 31 25 1 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 1 0 28 30 2 0 31 30 1 0 31 32 2 0 32 33 1 0 33 34 2 0 M END