ENAMINE-ZINC00572454 MOE2007 3D Structure written by MMmdl. 39 42 0 0 0 0 0 0 0 0999 V2000 6.2090 4.8910 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 4.3540 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 4.5400 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 4.0520 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 3.3650 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 3.1780 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 3.6870 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 3.4640 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 3.7850 0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 2.8730 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.4840 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.8950 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 1.6610 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 3.0570 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 3.6280 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 5.0160 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 6.2610 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 6.8500 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 8.0840 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 8.3680 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 7.1490 1.2730 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 4.1010 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 5.2630 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 5.7200 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 5.0650 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 4.2000 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 2.9700 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 2.6290 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 4.0870 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 2.4210 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 0.8920 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.1890 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 1.1530 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 3.6570 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 6.4350 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 8.7310 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 9.2320 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 4.9400 0.0510 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3240 5.7410 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 38 2 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END