CHEMBRIDGE-ZINC04856532 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 -6.3990 4.9120 7.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 5.6930 6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 5.5100 5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 4.5290 5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 3.7450 6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 3.9430 7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 2.7230 6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 2.0460 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 3.0110 4.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 4.3720 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 2.6620 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 3.5910 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 3.1660 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.8080 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 0.9200 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.2990 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 0.0720 0.2240 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 2.1090 -0.3670 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.1670 -1.0820 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 5.0630 8.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 6.4530 6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 6.1430 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 3.3470 8.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 3.2210 7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 1.9610 7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 1.4510 5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 1.3540 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 5.0860 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 4.6390 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 4.6560 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 3.9040 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.1550 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 1.3650 3.0930 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5980 0.6890 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 33 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END