CHEMBRIDGE-ZINC01209084 MOE2007 3D Structure written by MMmdl. 43 47 0 0 0 0 0 0 0 0999 V2000 2.3540 7.4490 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 6.4100 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 5.2200 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 5.0550 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 6.1100 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 7.3000 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 3.8030 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 3.5490 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 2.2380 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.7770 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 0.8450 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 2.7000 -1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 1.5290 -0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 0.4160 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -0.2540 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -1.3470 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -1.7430 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -1.0540 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 0.0250 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 1.7870 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 2.7500 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 2.6370 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 3.5620 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 4.5900 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 4.7100 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 3.7870 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 5.4790 4.9460 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 8.3740 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 6.5240 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 4.4220 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 6.0300 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 8.1090 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 4.2670 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 0.0490 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -1.9010 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -2.5970 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -1.3350 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 1.8300 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 3.4840 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 5.5210 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 3.8890 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 0.9100 0.7870 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1840 0.8830 1.4720 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 42 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END