CHEMDIV-ZINC06797707 MOE2007 3D Structure written by MMmdl. 40 42 0 0 0 0 0 0 0 0999 V2000 -0.5340 3.8670 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 2.7590 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 2.5920 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.3960 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 0.6960 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 1.4760 3.5550 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.9650 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 1.5860 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 2.5090 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 2.3330 -3.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 2.4760 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.5670 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 2.0930 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 2.6530 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 2.4180 -7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 1.6080 -7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 1.0400 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 1.2800 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 0.0230 -6.2570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 4.3740 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 3.4860 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 4.6140 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 3.3000 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.2430 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.0810 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 1.0680 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 0.5300 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 1.8150 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 3.5540 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 2.3350 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 3.5230 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 2.2030 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.7820 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.5080 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 3.3160 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 2.8760 -8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 1.4260 -8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 0.7930 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 1.8010 -1.2210 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6710 2.7840 -0.9600 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 39 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 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END