ENAMINE-ZINC03121677 MOE2007 3D Structure written by MMmdl. 30 30 0 0 1 0 0 0 0 0999 V2000 -7.0510 3.5520 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 3.6780 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 2.7660 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 1.7150 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 1.6070 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 2.5180 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 0.7280 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 1.1810 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 1.3090 3.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 1.4090 1.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.8380 1.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8360 2.9220 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.1800 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.4180 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.6150 -2.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.5750 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 1.8720 1.7620 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 2.3510 3.2930 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 0.2810 2.5940 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 4.2600 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 4.4880 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 2.8790 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 0.8110 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 2.4240 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 0.5370 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -0.2420 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 1.3140 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 0.0940 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 1.5580 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.3710 -1.0610 O 0 5 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M CHG 1 30 -1 M END