ENAMINE-ZINC00189730 MOE2007 3D Structure written by MMmdl. 27 27 0 0 1 0 0 0 0 0999 V2000 3.0320 5.3290 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 4.3010 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 3.4430 -2.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 4.4680 -0.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 3.6350 0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0470 3.7650 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 4.1080 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 5.6250 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 6.0600 2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 2.1610 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 1.1910 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.1660 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.5700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 0.3820 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 1.7390 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 5.5700 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 4.9360 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 6.2370 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 5.2950 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 3.6200 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 3.8420 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.4890 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.9070 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.6250 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.0700 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 2.4730 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 6.2500 1.0170 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M CHG 1 27 -1 M END