CHEMBRIDGE-ZINC02464037 MOE2007 3D Structure written by MMmdl. 49 50 0 0 0 0 0 0 0 0999 V2000 4.3440 7.5410 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 6.3380 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 5.6020 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 4.3940 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 4.3020 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 2.1450 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.4740 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.0440 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0810 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.5980 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.0570 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -2.6070 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -3.2040 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -3.6870 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -3.5810 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -2.9940 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.5120 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 8.2590 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 7.2370 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 8.0520 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 5.6570 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 6.6730 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 6.2940 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 5.2710 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 3.6930 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 4.6730 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 3.9760 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 5.3890 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 3.9890 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 1.9600 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.7870 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.7690 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.5030 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.3860 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -0.2810 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.2550 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.8920 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 2.0130 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.4120 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.3860 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -3.3030 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -4.1490 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -3.9620 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.9180 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.0730 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 3.6750 0.0710 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1450 3.8770 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.5300 1.0680 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6630 -0.2580 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 46 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 30 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 48 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 46 1 M CHG 1 48 1 M END