CHEMBRIDGE-ZINC02811257 MOE2007 3D Structure written by MMmdl. 50 53 0 0 0 0 0 0 0 0999 V2000 1.9060 9.9960 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 10.2330 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 9.9440 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 10.4150 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 10.4270 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 10.9670 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 11.4920 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 11.4970 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 10.9550 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 10.8390 -4.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 11.1610 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 9.2680 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 7.2030 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 5.7540 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 4.9390 -0.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 5.5110 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 6.9590 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 3.6290 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 2.8260 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.5020 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.9390 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 1.6950 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 3.0310 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 1.1140 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -0.2310 0.7400 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 1.6670 1.5780 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 1.3290 -0.5650 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 9.0050 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 10.7430 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 10.0480 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 10.0280 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 10.9780 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 11.9070 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 11.9090 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 9.3390 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 9.7340 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 7.2600 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 7.8250 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 5.3550 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 5.7430 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 5.4920 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 4.9290 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 7.0120 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 7.4020 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 3.2130 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.9110 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.0920 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 3.6110 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 7.7960 -1.0690 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9380 7.7370 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 49 1 0 0 0 0 13 14 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END