CHEMBLOCK-ZINC00117488 MOE2007 3D Structure written by MMmdl. 36 39 0 0 0 0 0 0 0 0999 V2000 5.0840 5.1760 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 4.2280 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 3.1320 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.9980 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 3.9420 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 5.0330 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 3.7820 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 4.0620 0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.1040 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.7180 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.0740 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 1.7860 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 3.1780 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 3.8020 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 5.2670 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 6.5510 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 7.3430 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 8.5730 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 8.6570 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 7.2560 1.2400 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 1.9270 -1.9680 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 6.0270 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 4.3410 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 2.3820 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 5.7840 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 4.4540 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 2.7680 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.1660 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0100 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 1.2370 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 3.7370 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 7.0710 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 9.3600 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 9.4740 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 5.1280 0.3010 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4020 5.8960 0.2970 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 35 2 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END