ENAMINE-ZINC00401946 MOE2007 3D Structure written by MMmdl. 24 24 0 0 0 0 0 0 0 0999 V2000 -3.0830 2.9630 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 2.6280 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 1.4780 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 1.1470 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9700 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 3.1040 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 3.4300 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.5080 -0.0830 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.0590 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 2.2150 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 3.2100 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 4.1790 -0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 3.4020 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 2.4830 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 4.0460 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 2.6260 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 0.8320 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 0.2540 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 3.7370 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 4.3160 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 2.9140 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 4.4710 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 3.0090 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.9150 -1.3410 N 0 5 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 M CHG 1 24 -1 M END