CHEMBLOCK-ZINC00337762 MOE2007 3D Structure written by MMmdl. 27 29 0 0 0 0 0 0 0 0999 V2000 1.1580 -0.6610 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 0.1770 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.4690 -0.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.0270 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 3.5000 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 2.2450 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.3390 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0200 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 4.7620 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 4.8400 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 6.0690 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 7.2460 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 7.1720 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 5.9480 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 8.4550 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.7330 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -0.3760 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 1.8770 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.5100 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 3.9580 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 6.0970 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 8.0740 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 5.9440 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 9.3050 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 8.5130 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 3.3180 -0.2740 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5620 4.0190 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 7 1 0 0 0 0 4 26 2 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 1 M END