ENAMINE-ZINC03185642 MOE2007 3D Structure written by MMmdl. 30 31 0 0 0 0 0 0 0 0999 V2000 2.2640 -1.6110 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -0.3060 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.1060 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.5750 -0.1360 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 1.8880 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.8580 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 3.1020 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 4.3230 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 5.9720 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 6.6150 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 7.1950 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 6.1670 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 5.4420 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -1.7720 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -1.6310 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.4400 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -0.8450 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 3.0040 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 5.8580 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 6.5660 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 5.8950 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 7.4370 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 7.7070 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 7.9650 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 5.4450 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 6.7020 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 5.0460 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 6.1350 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 4.6210 -0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3560 3.8470 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 13 1 0 0 0 0 8 29 2 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END