CHEMBRIDGE-ZINC04134144 MOE2007 3D Structure written by MMmdl. 50 52 0 0 1 0 0 0 0 0999 V2000 3.4350 7.8930 -7.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 8.2170 -7.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3050 7.7430 -7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 9.7270 -7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 10.0600 -6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 9.4950 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 7.9790 -5.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0650 7.4370 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 7.6380 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 7.8460 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 7.3400 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 5.5110 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 5.9970 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 5.3300 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 3.8280 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 3.1140 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.7170 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.0190 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.7240 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 3.1150 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 1.0580 -0.4600 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 6.8110 -7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 8.2750 -8.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 8.3390 -7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 10.2370 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 10.1150 -8.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 11.1480 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 9.6570 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 9.7280 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 10.0180 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 8.0090 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 6.5520 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 7.4060 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 8.9340 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 7.5170 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 7.8360 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 5.9830 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 4.4240 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 5.4710 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 5.8230 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 5.7340 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 5.7550 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 3.6330 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 1.1720 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.0660 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 3.6190 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 7.4960 -3.5980 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6780 8.0120 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 5.8500 -1.2920 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8020 5.3660 -1.7540 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 47 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 47 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 49 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 49 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END