CHEMBRIDGE-ZINC02490862 MOE2007 3D Structure written by MMmdl. 43 45 0 0 0 0 0 0 0 0999 V2000 -1.5320 11.0870 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 11.1330 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 10.5000 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 9.8030 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 9.7530 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 10.4040 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 9.0240 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 6.8720 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 5.3490 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 4.7410 -0.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 5.3570 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 6.8730 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 3.6290 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 3.4190 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 2.2700 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 1.3240 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.5530 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 9.1300 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 9.1030 -4.7370 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 9.7030 -2.6570 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 7.8220 -3.1270 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 11.5890 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 11.6690 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 10.5580 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 10.3940 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 9.2300 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 9.3700 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 7.1040 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 7.3360 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 4.9290 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 5.1390 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 5.1730 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 4.9140 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 7.0980 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 7.3270 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 4.1590 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 2.1180 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 0.4200 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 0.8570 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 7.5130 -1.2470 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2450 7.3230 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 2.6720 0.4610 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3570 2.7930 0.2970 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 42 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 40 1 M CHG 1 42 1 M END