ENAMINE-ZINC03222753 MOE2007 3D Structure written by MMmdl. 30 30 0 0 1 0 0 0 0 0999 V2000 -3.1920 -1.1870 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -0.2910 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -1.1420 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 0.4040 -1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5410 -0.3460 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 1.3460 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 2.4820 -1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 1.1950 -0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 0.7610 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.3590 0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.7310 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 2.8140 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 3.7160 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 3.5440 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 2.4680 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.5710 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 0.5670 1.8240 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 3.0220 -1.9890 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -1.9420 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -1.7090 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -0.6020 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 0.4770 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -0.5250 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -1.6750 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -1.8860 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 2.1300 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 4.5500 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 4.2440 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 2.3200 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 0.8810 -0.5750 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 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 M CHG 1 30 -1 M END