ENAMINE-ZINC05214497 MOE2007 3D Structure written by MMmdl. 29 31 0 0 0 0 0 0 0 0999 V2000 0.2330 10.3480 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 9.6560 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 8.2840 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 7.5930 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 8.2970 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 9.6770 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 7.5720 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 8.1790 -1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 6.1060 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 5.4170 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 4.0390 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.3470 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 4.0210 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 5.4030 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 6.1280 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 5.5210 3.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 1.6010 -0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 1.2640 1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 1.2780 -1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.3670 -2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 11.4180 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 10.1900 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 7.7500 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 10.2230 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 5.9510 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.4780 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 3.0550 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.9630 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.0330 0.0010 H 0 0 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 20 27 1 0 0 0 0 28 29 1 0 0 0 0 M END