CHEMBRIDGE-ZINC04134146 MOE2007 3D Structure written by MMmdl. 50 52 0 0 1 0 0 0 0 0999 V2000 -1.9800 0.6420 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.3430 1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0310 1.0440 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.8970 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.4510 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 2.9720 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 3.4660 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5800 3.2020 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 2.8720 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 5.5770 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 7.1140 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 7.2140 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 5.6780 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 9.2470 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 9.8110 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 9.8000 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 10.3000 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 10.8100 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 10.8250 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 10.3360 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 11.3120 4.6130 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.4460 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 0.9220 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 0.8950 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1980 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.2410 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.1680 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 1.0010 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 3.4210 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 3.2750 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 3.3150 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 3.1270 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 5.2000 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 5.1970 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 7.4850 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 7.4600 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 7.5850 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 7.6420 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 5.3650 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 5.3060 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 9.5810 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 9.5880 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 9.4180 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 10.2970 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 11.2000 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 10.3730 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 5.0250 0.0680 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4570 5.2650 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 7.7210 0.1950 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7070 7.4410 0.2010 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