CHEMDIV-ZINC00424455 MOE2007 3D Structure written by MMmdl. 37 39 0 0 0 0 0 0 0 0999 V2000 -4.7060 -3.4930 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -2.5930 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -3.1280 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.2930 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.9040 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -0.3750 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.2120 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.0540 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.2580 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 1.6810 0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 0.6160 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 0.3980 1.3420 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 0.0820 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 3.0280 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 3.5800 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 4.8760 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 5.5970 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 5.0500 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 3.7560 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 6.8390 -0.3480 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -3.8030 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -2.9830 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -4.3860 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -4.2020 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.7530 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 0.6920 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -0.7770 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.9630 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -0.0960 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -0.8000 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 0.9420 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 3.0560 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 5.3330 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 5.6330 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 3.3320 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.4120 0.9740 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3700 -1.3150 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 2 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END