CHEMDIV-ZINC03896532 MOE2007 3D Structure written by MMmdl. 40 43 0 0 0 0 0 0 0 0999 V2000 -2.6780 -2.8110 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -3.9860 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -5.2360 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -6.3490 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -6.2230 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.9810 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -3.8560 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.5880 1.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.2240 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -1.1570 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.3850 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.9230 -0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -3.9860 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -4.4510 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -3.9600 -3.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.9390 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -0.1000 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 0.3310 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 1.3630 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 1.8070 2.4860 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 0.6190 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -4.9060 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -2.3900 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -3.1010 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -2.0400 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -5.3530 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -7.3140 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -7.1020 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -1.9020 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -4.4000 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -5.2830 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.4670 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.0870 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 1.8810 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.5380 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -3.9830 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -5.7320 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -4.9640 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.3180 -1.3210 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8170 -0.6950 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 17 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 39 2 0 0 0 0 12 13 1 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 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END