ENAMINE-ZINC01465603 MOE2007 3D Structure written by MMmdl. 36 38 0 0 0 0 0 0 0 0999 V2000 2.8870 10.4300 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 9.4420 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 8.1470 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 8.1610 0.0760 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 9.8660 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 6.9330 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 5.7000 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 4.5200 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 4.6610 0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 3.3490 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 2.0520 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.9370 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -0.2840 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.0130 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.6550 0.1290 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.0430 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.4040 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.7270 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -1.6900 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 1.0770 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 0.0330 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 11.4980 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 9.6760 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 10.3750 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 7.0440 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 5.5070 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 3.3420 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -1.1300 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -0.7510 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -3.1860 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.4020 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.7550 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -3.7240 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -1.8230 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -1.8790 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 2.2790 -0.1060 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 27 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 M CHG 1 36 -1 M END