CHEMDIV-ZINC02914643 MOE2007 3D Structure written by MMmdl. 39 43 0 0 1 0 0 0 0 0999 V2000 -8.7470 5.9750 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 7.1450 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 7.1000 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 5.8320 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 4.6760 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 4.7030 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 4.0780 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 5.3970 -0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 6.1720 0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4860 6.9510 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 5.2800 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 3.9540 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 3.3100 -0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 3.1570 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 2.0710 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.3280 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.6930 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 2.7290 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 3.4340 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 6.8210 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 8.1600 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 8.4150 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 7.2640 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 5.8860 2.8640 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8060 6.0650 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 8.1100 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 7.9950 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7190 3.7990 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 5.7950 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 2.3060 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 1.8050 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.4870 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 1.1460 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 4.2520 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 8.9320 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 9.3930 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 7.1660 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 3.6240 -0.6790 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1660 2.6520 -0.8220 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 38 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 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 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 24 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 38 39 1 0 0 0 0 M CHG 1 38 1 M END