CHEMBLOCK-ZINC04299050 MOE2007 3D Structure written by MMmdl. 33 34 0 0 0 0 0 0 0 0999 V2000 -0.1090 2.2590 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 3.0940 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 3.3290 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 1.9280 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.6650 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.7310 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.5640 1.1120 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 0.9750 0.8210 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.8020 -0.5730 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 4.1200 3.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 5.3280 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 5.1880 6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 4.8810 6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 3.6500 5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 3.8010 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 2.0740 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 3.5300 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 1.5150 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 5.5370 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 6.1930 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 6.1140 6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 4.3840 6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 5.7490 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 3.5000 5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 2.7520 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 4.6040 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 2.8700 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 4.4800 7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 3.8500 8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 2.7340 2.0060 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6390 2.9480 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 4.6530 7.7170 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3280 5.4740 8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 10 1 0 0 0 0 3 30 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 28 32 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 1 M END