CHEMBLOCK-ZINC04722756 MOE2007 3D Structure written by MMmdl. 43 46 0 0 0 0 0 0 0 0999 V2000 -1.3860 1.8050 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.0990 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.7800 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 3.1790 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 3.8790 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 3.1940 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 3.9130 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 5.0870 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 5.5560 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 4.4270 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.1910 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 2.1880 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 2.4690 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 1.5560 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 1.9020 -7.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 3.1670 -8.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 4.0900 -7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 3.7460 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 0.9400 -3.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 2.9380 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 1.2750 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.0150 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 1.2030 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 4.9650 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 3.7440 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 4.8870 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 3.3580 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 4.5120 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 5.9410 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 6.0860 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 6.2660 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5510 -6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 1.1760 -8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 3.4310 -9.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 5.0730 -7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 0.2390 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 0.6500 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 2.4620 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 2.2960 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 4.1910 -1.3520 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6440 4.6990 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 4.6530 -5.4590 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1480 5.5670 -5.8570 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 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 42 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 42 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 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