CHEMBLOCK-ZINC04577241 MOE2007 3D Structure written by MMmdl. 34 35 0 0 1 0 0 0 0 0999 V2000 -2.0060 1.2230 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.5770 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.0170 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 1.0090 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.4980 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 1.0780 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 1.6130 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8500 1.1240 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 1.1510 -1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1500 0.0530 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 1.7100 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 3.1300 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 0.1380 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 1.6780 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.1810 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 2.6680 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.3530 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.0780 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.0850 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.3850 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 1.0780 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 2.5880 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 1.3930 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.0190 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 1.4150 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 2.8060 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 3.7240 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 3.4550 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 2.9470 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 3.4020 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.5230 -1.2120 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5410 2.5460 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 3.5030 1.3170 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1880 4.4900 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 33 1 0 0 0 0 29 33 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 1 M END