CHEMBRIDGE-ZINC04977775 MOE2007 3D Structure written by MMmdl. 50 52 0 0 0 0 0 0 0 0999 V2000 -2.7850 3.4020 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 2.8740 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 1.5220 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 1.0280 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.8700 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 3.2360 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 3.7190 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 4.1980 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 4.6780 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 4.4620 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 5.0600 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 4.4990 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 4.7220 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 4.7800 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 5.4800 -6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 4.7590 -7.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 5.4100 -8.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 6.7870 -8.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 7.5140 -7.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 6.8640 -6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 1.2820 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 3.3450 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 2.8260 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 4.4440 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 0.8410 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.0290 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 4.7700 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 5.2400 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 4.0030 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 4.1600 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 5.7420 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 4.9150 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 3.3860 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 6.1470 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 4.9760 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 3.4240 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 5.7880 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 4.2350 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 5.1070 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 3.6990 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 3.6840 -7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 4.8440 -9.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 7.2930 -9.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 8.5860 -7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 7.4450 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 1.3640 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 1.7900 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 0.2190 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 4.1070 -1.5340 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7380 3.1040 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END