ENAMINE-ZINC03888211 MOE2007 3D Structure written by MMmdl. 30 31 0 0 0 0 0 0 0 0999 V2000 -5.8790 4.9190 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 5.5130 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 4.9290 1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 5.7580 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 6.9610 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 7.0670 2.4580 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 5.2530 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 3.2590 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 1.7750 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 0.9610 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 1.5130 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 2.9950 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 4.8010 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 5.5480 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 3.9300 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 7.7640 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 5.4770 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 5.7020 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 3.4600 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 3.8310 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.4050 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 1.6310 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.0870 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 0.9790 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 1.3590 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 0.9570 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 3.1800 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 3.3970 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 3.7450 0.2270 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3670 3.5960 0.2280 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 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 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END