CHEMBLOCK-ZINC00572450 MOE2007 3D Structure written by MMmdl. 36 39 0 0 0 0 0 0 0 0999 V2000 0.8380 -4.4200 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -4.5670 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -3.4750 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.2350 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.1000 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.1720 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.0980 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.9530 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -0.6080 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -0.1420 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 1.1150 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 1.5520 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 0.7310 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.5220 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -0.9610 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 1.1520 -5.9270 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.3230 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 1.9360 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 3.3510 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 3.7370 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 2.3940 0.9330 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -5.3010 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -5.5590 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -3.5940 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.0460 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -1.4730 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 0.1610 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 1.7690 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 2.5250 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -1.1490 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.9450 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.4200 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 4.0530 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 4.7410 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -0.7660 0.5410 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8900 -0.3390 0.7550 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 35 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END