ENAMINE-ZINC04195241 MOE2007 3D Structure written by MMmdl. 22 22 0 0 0 0 0 0 0 0999 V2000 1.2680 5.5700 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 4.1160 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 3.9230 0.3030 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 4.5880 -0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.1360 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.3530 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.0350 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.6630 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.0980 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.5000 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 2.2170 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 2.7590 0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 6.2010 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 5.9520 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 5.6780 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 3.5080 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 3.7560 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.8240 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.6210 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -1.7420 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -0.3980 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 2.1310 -1.3000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 M CHG 1 22 -1 M END