ENAMINE-ZINC06167943 MOE2007 3D Structure written by MMmdl. 58 60 0 0 1 0 0 0 0 0999 V2000 4.0250 8.1300 -8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 8.9760 -7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 8.2470 -7.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 9.1000 -7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 8.3920 -7.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 8.6240 -8.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 7.7980 -8.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 7.4210 -6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 6.8930 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 7.4610 -4.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 5.6000 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 4.5110 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 3.2970 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 3.1620 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 4.2440 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 5.4700 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 4.0830 -1.6130 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 2.9650 -1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 5.4020 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 3.6580 -0.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 2.3190 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 1.8870 -0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1890 1.7800 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 2.9450 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 4.3520 0.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7190 5.0670 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 4.7070 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 4.5000 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 0.5290 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 7.8890 -9.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 8.6700 -7.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 7.1910 -7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 9.9200 -8.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 9.2240 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 7.2970 -7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 7.9940 -8.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 10.0300 -7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 9.3950 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 9.3630 -9.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 7.6180 -9.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 4.5770 -7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 2.4490 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 2.2120 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 6.3150 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 2.3600 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 1.5800 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 2.6640 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 2.9700 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 5.6820 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 4.7850 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 4.2590 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 5.5320 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 3.8480 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 0.2060 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.2350 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 0.5670 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 7.0830 -7.3930 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2910 6.4060 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 57 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END