CHEMBRIDGE-ZINC02879409 MOE2007 3D Structure written by MMmdl. 40 43 0 0 1 0 0 0 0 0999 V2000 -1.1560 -3.7060 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -2.9380 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -2.1440 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1090 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.8950 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.6870 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.2290 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0300 -0.5580 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.2430 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 0.4930 -0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.4500 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 1.2770 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 2.1750 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 2.8000 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 2.5280 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 1.6170 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 1.0080 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.1950 1.6100 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -2.7760 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -1.9750 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -2.4300 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -3.6870 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -4.4930 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -4.0410 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -4.3250 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -2.9600 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -1.5620 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.9070 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -4.2940 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 2.3740 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 3.5150 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 3.0410 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 1.3980 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -0.9960 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -1.8090 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -4.0410 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -5.4760 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -4.6820 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 0.0790 1.0820 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7080 -0.3350 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 39 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 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 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END