ENAMINE-ZINC02626327 MOE2007 3D Structure written by MMmdl. 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0280 -4.2410 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.8060 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.3630 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.0220 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.0990 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.5280 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -1.8820 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 0.4120 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.6060 -1.5470 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 2.1430 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 3.6320 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 4.1020 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -4.3710 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -4.5570 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -4.9000 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -3.0590 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.7060 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -2.2250 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 0.8710 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -0.1120 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 1.1910 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.9480 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 1.5630 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 3.8280 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 4.2100 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 3.9750 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 3.5960 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 5.7520 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 6.1040 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 5.5500 0.2640 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8420 5.9000 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 30 1 0 0 0 0 28 30 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END