ENAMINE-ZINC03335021 MOE2007 3D Structure written by MMmdl. 33 33 0 0 1 0 0 0 0 0999 V2000 1.5530 2.4600 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 1.5700 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.8100 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.8250 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.4810 -0.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9100 1.9550 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 2.0540 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 1.1790 -1.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.0320 -0.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.7230 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.2760 0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.1770 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.8460 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.2170 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -4.9070 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.2580 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -2.8890 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -6.2210 -1.1730 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 2.2950 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 2.2500 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 3.5210 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 0.5220 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 1.1530 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.6040 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 2.8460 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 2.8810 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 1.2450 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.3600 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.3250 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -4.7470 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -4.8160 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -2.3780 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 3.2910 -1.5170 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M CHG 1 33 -1 M END