CHEMBRIDGE-ZINC02873572 MOE2007 3D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 12.4470 3.9640 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1460 4.0970 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 3.7830 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2640 3.3280 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5830 3.1990 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6660 3.5160 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 3.0100 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 2.1100 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 2.1590 -1.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 1.6350 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 3.0540 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 3.4840 -1.3980 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 2.2660 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 2.3710 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.6090 -1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 0.8540 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9920 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.5070 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 2.1560 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 3.2290 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 3.7060 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 3.0520 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2900 4.2100 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9780 4.4440 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 3.8850 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8010 2.8660 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6830 3.4150 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 1.4360 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 2.4210 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 1.2460 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.6840 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 1.8230 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 3.6990 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 4.5290 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 3.5710 -0.1470 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5900 4.3130 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 3.2450 0.1580 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6430 3.9610 0.8050 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 37 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 37 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 35 1 M CHG 1 37 1 M END