CHEMDIV-ZINC03909893 MOE2007 3D Structure written by MMmdl. 41 44 0 0 0 0 0 0 0 0999 V2000 3.8670 -3.0200 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.5790 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -3.5460 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.1770 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -1.8390 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.8480 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.2130 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -0.2510 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 0.9460 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 2.1310 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 2.4480 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 1.1770 1.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 0.2990 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 0.7860 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 2.1810 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 3.0010 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.2360 4.9260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 2.4100 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 3.6780 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 3.6640 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 2.3920 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 1.2240 -1.9800 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.5690 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -2.5110 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -4.0970 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -2.8020 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -4.5980 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -3.9340 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.5740 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.5210 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.7380 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 2.5370 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 4.0400 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 4.5790 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 4.5430 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 2.0930 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.0750 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 0.5930 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.1290 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 3.0440 1.1300 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0890 3.9930 1.1720 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 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 31 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 32 1 0 0 0 0 16 33 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 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 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