ENAMINE-ZINC06566763 MOE2007 3D Structure written by MMmdl. 41 44 0 0 0 0 0 0 0 0999 V2000 2.2010 0.7950 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 1.5700 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 1.1300 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.0870 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -0.8540 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -0.4160 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -0.5880 -0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 0.0920 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -0.5560 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -2.0610 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -2.3620 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -3.2090 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -3.7590 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -3.2210 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 -3.9210 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 -3.6730 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -2.7720 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -2.0740 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -2.3310 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 0.2540 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 1.6120 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 2.1010 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 1.1030 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 -0.4040 1.6100 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 1.1380 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 2.5200 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 1.7510 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.8060 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.0190 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -1.4340 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -2.4820 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -2.5810 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 -4.6100 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 -4.1900 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 -2.6140 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -1.3800 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 2.2340 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 3.1310 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 1.1890 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -1.8380 -2.0980 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6190 -1.1420 -2.2040 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 30 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 40 2 0 0 0 0 12 13 1 0 0 0 0 12 14 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 40 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 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 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