ENAMINE-ZINC03164978 MOE2007 3D Structure written by MMmdl. 33 34 0 0 1 0 0 0 0 0999 V2000 2.6170 1.1650 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 2.0080 0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5820 2.1830 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 3.3840 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 3.0580 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 3.8160 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 3.3220 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 2.1010 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3580 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8370 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.2520 0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.0740 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 4.2560 4.7960 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 3.2100 5.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 4.9640 5.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 3.8720 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 4.4710 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 0.2140 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 1.6820 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 0.9250 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 4.7660 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 1.7330 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 0.4140 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.8080 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 0.1810 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.1100 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 4.0040 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 4.8400 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 3.1790 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 4.1690 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 5.4100 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 4.6790 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 5.0890 4.0930 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 33 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M CHG 1 33 -1 M END