ENAMINE-ZINC06589888 MOE2007 3D Structure written by MMmdl. 41 44 0 0 0 0 0 0 0 0999 V2000 0.3130 1.5250 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.0680 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.5570 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -1.9910 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.7290 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.0640 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.7520 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.5380 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.5810 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -1.5040 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -1.2640 -5.3460 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.2330 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -1.0720 -7.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -1.0440 -9.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.1830 -9.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.1700 -11.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -1.3100 -11.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -1.4630 -10.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.4770 -9.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.3410 -8.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.3660 -7.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.8680 -10.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.6810 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 2.0070 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 2.0310 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0260 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.4510 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -3.7950 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -3.6330 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.4460 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.6780 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -0.9680 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.0510 -11.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -1.2970 -12.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -1.5720 -11.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -1.5980 -8.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 0.0430 -10.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -0.7780 -9.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -1.7330 -10.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.4060 -2.4980 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1660 0.5280 -2.8470 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 40 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 40 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END