TDT2MOL C/C(=C\1/CC=CC=C1)/CNC2=CCC=CC2CN=Cc3ccccc3 51 53 0 0 0 0 0 4.7100 1.5200 -1.6400 C 0 0 0 3 0 0 3.6100 0.5300 -1.4200 C 0 0 0 0 0 0 3.4800 -0.0700 -0.2200 C 0 0 0 0 0 0 2.3700 -1.0600 -0.0200 C 0 0 0 2 0 0 2.3600 -1.6500 1.3600 C 0 0 0 1 0 0 3.2300 -1.3200 2.3300 C 0 0 0 1 0 0 4.3200 -0.3200 2.0900 C 0 0 0 1 0 0 4.4300 0.2700 0.8800 C 0 0 0 1 0 0 2.6800 0.2100 -2.5500 C 0 0 0 2 0 0 1.3100 0.1200 -2.0700 N 0 0 0 1 0 0 0.7900 1.1100 -1.1500 C 0 0 0 0 0 0 1.5700 2.1300 -0.7300 C 0 0 0 1 0 0 1.0200 3.1500 0.2200 C 0 0 0 2 0 0 0.1500 2.4400 1.2300 C 0 0 0 1 0 0 -0.6300 1.4200 0.8100 C 0 0 0 1 0 0 -0.6200 1.0400 -0.6400 C 0 0 0 1 0 0 -1.1600 -0.3500 -0.8100 C 0 0 0 2 0 0 -2.5100 -0.4100 -0.2700 N 0 0 0 0 0 0 -3.1400 -1.4900 -0.2700 C 0 0 0 1 0 0 -4.5300 -1.5400 0.3000 C 0 0 0 0 0 0 -5.1100 -0.3800 0.8200 C 0 0 0 1 0 0 -6.4000 -0.4300 1.3500 C 0 0 0 1 0 0 -7.1200 -1.6300 1.3500 C 0 0 0 1 0 0 -6.5400 -2.7900 0.8200 C 0 0 0 1 0 0 -5.2400 -2.7500 0.2900 C 0 0 0 1 0 0 5.6900 1.0100 -1.5900 H 0 0 0 0 0 0 4.6700 2.3000 -0.8700 H 0 0 0 0 0 0 4.6000 1.9800 -2.6300 H 0 0 0 0 0 0 2.4800 -1.8800 -0.7500 H 0 0 0 0 0 0 1.4100 -0.5600 -0.2000 H 0 0 0 0 0 0 1.5800 -2.4000 1.6000 H 0 0 0 0 0 0 3.1500 -1.8000 3.3200 H 0 0 0 0 0 0 5.0300 -0.0600 2.9000 H 0 0 0 0 0 0 5.2300 1.0100 0.7000 H 0 0 0 0 0 0 2.7400 1.0000 -3.3100 H 0 0 0 0 0 0 2.9600 -0.7500 -3.0000 H 0 0 0 0 0 0 0.7300 -0.6300 -2.3800 H 0 0 0 0 0 0 2.6100 2.2200 -1.0900 H 0 0 0 0 0 0 0.4100 3.8800 -0.3300 H 0 0 0 0 0 0 1.8400 3.6600 0.7400 H 0 0 0 0 0 0 0.1700 2.7400 2.2800 H 0 0 0 0 0 0 -1.2700 0.8800 1.5200 H 0 0 0 0 0 0 -1.2500 1.7500 -1.2000 H 0 0 0 0 0 0 -1.2000 -0.6100 -1.8800 H 0 0 0 0 0 0 -0.5200 -1.0700 -0.2700 H 0 0 0 0 0 0 -2.6800 -2.4000 -0.6800 H 0 0 0 0 0 0 -4.5500 0.5600 0.8200 H 0 0 0 0 0 0 -6.8600 0.4800 1.7600 H 0 0 0 0 0 0 -8.1400 -1.6700 1.7700 H 0 0 0 0 0 0 -7.1000 -3.7400 0.8200 H 0 0 0 0 0 0 -4.7800 -3.6600 -0.1200 H 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 8 1 0 3 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 2 9 1 0 9 10 1 0 10 11 1 0 11 16 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 25 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 26 1 1 0 27 1 1 0 28 1 1 0 29 4 1 0 30 4 1 0 31 5 1 0 32 6 1 0 33 7 1 0 34 8 1 0 35 9 1 0 36 9 1 0 37 10 1 0 38 12 1 0 39 13 1 0 40 13 1 0 41 14 1 0 42 15 1 0 43 16 1 0 44 17 1 0 45 17 1 0 46 19 1 0 47 21 1 0 48 22 1 0 49 23 1 0 50 24 1 0 51 25 1 0 M END $$$$