ENAMINE-ZINC06846073 MOE2007 3D Structure written by MMmdl. 40 42 0 0 0 0 0 0 0 0999 V2000 -1.9530 8.2580 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 8.0930 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 7.2010 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 6.4630 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 6.6400 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 7.5320 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 5.5250 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 4.2000 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 3.4940 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 3.4280 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 2.8150 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 2.2520 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 2.2920 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 2.9030 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 1.6320 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 1.6090 -2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 5.9930 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 5.3230 -0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 7.3230 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 7.7840 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 9.0390 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 9.8250 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 9.3560 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 8.1020 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 8.9460 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 8.6530 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 7.0750 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 6.0800 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 7.6540 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 3.5570 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 3.8690 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 2.7900 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.8540 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 2.9350 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 7.1780 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 9.4020 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 10.8010 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8150 9.9640 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 7.7390 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 1.1860 0.0610 O 0 5 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 2 0 0 0 0 7 17 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 17 18 2 0 0 0 0 17 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 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M CHG 1 40 -1 M END