ENAMINE-ZINC03345125 MOE2007 3D Structure written by MMmdl. 34 34 0 0 1 0 0 0 0 0999 V2000 -5.3290 -4.8020 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -3.7240 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -3.4180 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -2.4320 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -1.7520 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -2.0680 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -3.0490 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -1.3740 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -1.3110 1.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.8550 -0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.0990 -0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6890 -0.5420 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.4000 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.6840 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 3.4840 1.7630 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 3.4440 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.1660 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.5140 -2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -5.7660 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -4.5880 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -4.8760 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -3.9420 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -2.1910 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -0.9710 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -3.2910 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.9950 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.9370 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.8000 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 1.2940 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.2270 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 2.9550 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 2.9160 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 4.4680 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 0.1140 -1.3900 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 M CHG 1 34 -1 M END