TDT2MOL Cn1cc(cc1NC(=O)c2cc(NC(=O)c3cc(NC=O)cn3C)cn2C)C(=O)NCCC(=N)N 62 64 0 0 0 0 0 3.1000 -3.7200 -0.2200 C 0 0 0 3 0 0 3.4400 -2.3300 -0.0100 N 0 0 0 0 0 0 4.7800 -1.9000 0.0900 C 0 0 0 1 0 0 4.7700 -0.5100 0.2800 C 0 0 0 0 0 0 3.4400 -0.0900 0.3000 C 0 0 0 1 0 0 2.6200 -1.2200 0.1100 C 0 0 0 0 0 0 1.2200 -1.0900 0.0800 N 0 0 0 1 0 0 0.3600 -2.2300 -0.1100 C 0 0 0 0 0 0 0.8600 -3.3700 -0.2500 O 0 0 0 0 0 0 -1.1300 -2.0700 -0.1500 C 0 0 0 0 0 0 -1.8400 -0.8700 0.0000 C 0 0 0 1 0 0 -3.2000 -1.1600 -0.1000 C 0 0 0 0 0 0 -4.2500 -0.2300 0.0000 N 0 0 0 1 0 0 -5.6200 -0.6800 -0.1300 C 0 0 0 0 0 0 -5.8800 -1.8800 -0.3200 O 0 0 0 0 0 0 -6.7500 0.3200 -0.0300 C 0 0 0 0 0 0 -6.6100 1.6900 0.1900 C 0 0 0 1 0 0 -7.8900 2.2600 0.2200 C 0 0 0 0 0 0 -8.1900 3.6100 0.4100 N 0 0 0 1 0 0 -7.1200 4.5700 0.6100 C 0 0 0 1 0 0 -5.9300 4.1900 0.6000 O 0 0 0 0 0 0 -8.8200 1.2300 0.0200 C 0 0 0 1 0 0 -8.1100 0.0300 -0.1400 N 0 0 0 0 0 0 -8.7000 -1.2800 -0.3600 C 0 0 0 3 0 0 -3.3400 -2.5400 -0.3100 C 0 0 0 1 0 0 -2.0600 -3.1000 -0.3400 N 0 0 0 0 0 0 -1.7400 -4.5000 -0.5300 C 0 0 0 3 0 0 5.9800 0.3600 0.4400 C 0 0 0 0 0 0 7.1200 -0.1500 0.4100 O 0 0 0 0 0 0 5.8300 1.7900 0.6300 N 0 0 0 1 0 0 7.0100 2.6200 0.7700 C 0 0 0 2 0 0 7.9300 2.3900 -0.3900 C 0 0 0 2 0 0 9.1500 3.2500 -0.2400 C 0 0 0 0 0 0 9.0400 4.4700 -0.0200 N 0 0 0 1 0 0 10.4700 2.6500 -0.3700 N 0 0 0 2 0 0 2.5000 -4.0900 0.6200 H 0 0 0 0 0 0 2.5600 -3.8400 -1.1700 H 0 0 0 0 0 0 4.0400 -4.3100 -0.2700 H 0 0 0 0 0 0 5.6600 -2.5400 0.0300 H 0 0 0 0 0 0 3.0900 0.9400 0.4300 H 0 0 0 0 0 0 0.8200 -0.1800 0.2000 H 0 0 0 0 0 0 -1.4000 0.1300 0.1700 H 0 0 0 0 0 0 -4.0500 0.7300 0.1500 H 0 0 0 0 0 0 -5.6600 2.2300 0.3100 H 0 0 0 0 0 0 -9.1400 3.9100 0.4100 H 0 0 0 0 0 0 -7.3600 5.6300 0.7600 H 0 0 0 0 0 0 -9.9100 1.3400 -0.0200 H 0 0 0 0 0 0 -8.5600 -1.9000 0.5300 H 0 0 0 0 0 0 -9.7700 -1.1600 -0.5700 H 0 0 0 0 0 0 -8.2100 -1.7600 -1.2200 H 0 0 0 0 0 0 -4.2800 -3.0900 -0.4300 H 0 0 0 0 0 0 -1.1100 -4.8500 0.2900 H 0 0 0 0 0 0 -2.6700 -5.0800 -0.5600 H 0 0 0 0 0 0 -1.2100 -4.6300 -1.4900 H 0 0 0 0 0 0 4.9200 2.2000 0.6600 H 0 0 0 0 0 0 7.5300 2.3700 1.7100 H 0 0 0 0 0 0 6.7100 3.6800 0.8000 H 0 0 0 0 0 0 8.2300 1.3300 -0.4100 H 0 0 0 0 0 0 7.4100 2.6500 -1.3200 H 0 0 0 0 0 0 8.1300 4.8800 0.0600 H 0 0 0 0 0 0 11.2800 3.2200 -0.2700 H 0 0 0 0 0 0 10.5500 1.6700 -0.5500 H 0 0 0 0 0 0 1 2 1 0 2 6 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 26 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 23 1 0 16 17 2 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 18 22 2 0 22 23 1 0 23 24 1 0 12 25 2 0 25 26 1 0 26 27 1 0 4 28 1 0 28 29 2 0 28 30 1 0 30 31 1 0 31 32 1 0 32 33 1 0 33 34 2 0 33 35 1 0 36 1 1 0 37 1 1 0 38 1 1 0 39 3 1 0 40 5 1 0 41 7 1 0 42 11 1 0 43 13 1 0 44 17 1 0 45 19 1 0 46 20 1 0 47 22 1 0 48 24 1 0 49 24 1 0 50 24 1 0 51 25 1 0 52 27 1 0 53 27 1 0 54 27 1 0 55 30 1 0 56 31 1 0 57 31 1 0 58 32 1 0 59 32 1 0 60 34 1 0 61 35 1 0 62 35 1 0 M END $$$$