ENAMINE-ZINC03164260 MOE2007 3D Structure written by MMmdl. 30 30 0 0 0 0 0 0 0 0999 V2000 2.4490 1.7530 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 2.2760 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.5800 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 2.6460 -0.0990 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 3.9840 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 3.6290 -0.4150 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8790 4.6300 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 4.8090 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 5.8300 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 6.0160 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 7.1970 -4.1780 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 8.4270 -3.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 6.6140 -3.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 0.1300 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 2.0190 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 2.1490 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.6610 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 4.9920 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 5.5830 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 4.3440 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 3.8470 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 5.1340 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 6.7900 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 5.5020 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 5.0710 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 6.3760 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.1780 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.1100 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.4660 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 7.2060 -5.6360 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 3 14 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 30 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M CHG 1 6 1 M CHG 1 30 -1 M END