CHEMDIV-ZINC03911571 MOE2007 3D Structure written by MMmdl. 41 44 0 0 0 0 0 0 0 0999 V2000 3.9830 5.5710 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 4.5280 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 4.9220 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 3.9960 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 2.6620 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 2.2540 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 3.1710 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 2.7530 -2.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.6860 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 0.7980 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 0.2180 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 1.3230 -0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 1.9730 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 1.4080 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 0.1660 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -0.4190 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 2.1480 1.9380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 0.7720 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.3750 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.1080 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.2250 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 2.1430 -2.9530 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 1.8920 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 5.5470 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 6.5800 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 5.3980 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 5.9620 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 4.3170 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 1.9370 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 1.2010 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 3.3170 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 2.9070 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -0.2650 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -1.3340 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.3630 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.8620 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 2.6640 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 2.3580 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 1.1700 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -0.1200 -0.3540 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9050 -0.8910 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 18 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 40 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END