ENAMINE-ZINC03275679 MOE2007 3D Structure written by MMmdl. 28 29 0 0 1 0 0 0 0 0999 V2000 1.0010 10.4130 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 10.6790 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 9.6130 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 8.3280 2.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 8.1000 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 9.0990 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 6.7010 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 5.7190 3.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 4.4920 3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 3.4830 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 2.2150 3.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.1770 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.0020 2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.6570 1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7110 1.2290 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 3.4700 1.4390 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 1.2940 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.6190 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 1.4670 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 11.2260 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 11.6940 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 9.7670 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 8.8780 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 6.5160 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 2.0420 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.2130 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.7770 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.9840 -2.2490 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 M CHG 1 28 -1 M END