CHEMBRIDGE-ZINC04856053 MOE2007 3D Structure written by MMmdl. 27 28 0 0 0 0 0 0 0 0999 V2000 0.0050 2.7040 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 3.3400 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 3.1900 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 1.7780 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.9140 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.1890 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.0810 0.5120 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 1.7930 -0.2040 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.0830 -0.9920 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 3.7820 4.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 4.5290 5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 4.7350 6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 4.8140 5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 3.7690 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 2.8350 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 3.9600 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 1.1750 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 3.9780 5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 5.4930 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 5.6280 6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 3.8670 6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 5.8110 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 4.6180 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 4.0340 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 2.7780 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 2.4060 2.3240 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7010 2.2800 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 10 1 0 0 0 0 3 26 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 1 M END