KEYORGANICS-ZINC01389935 MOE2007 3D Structure written by MMmdl. 37 39 0 0 0 0 0 0 0 0999 V2000 -1.9260 0.8230 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.2420 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -1.0070 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.0120 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.2730 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.5260 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.5010 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.2590 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.5220 3.5750 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 0.5100 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.2040 6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 1.8090 6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 1.3810 5.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 1.7870 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 1.9990 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 2.4070 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 2.6070 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 2.4090 5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 2.0030 5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 1.8030 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 0.8980 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 0.5920 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.8240 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.5940 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -3.0590 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -1.7520 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 0.3010 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.2990 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 1.2270 7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 2.5190 7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 1.9040 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 2.5820 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 2.9250 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 2.5660 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 1.8310 7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.4090 5.7460 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6200 -0.2170 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 13 1 0 0 0 0 10 36 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 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