ENAMINE-ZINC05119804 MOE2007 3D Structure written by MMmdl. 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0940 1.4100 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 2.1060 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.4900 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 4.1780 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 3.4870 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 2.1060 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 1.3590 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 1.9440 0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 1.1290 0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 1.6720 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 0.8060 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4610 1.3110 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6560 2.6760 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 3.4680 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 3.0000 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0180 3.2730 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0900 4.5550 0.3980 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.4330 3.3110 -1.3510 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.9760 2.5850 0.6250 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 4.0400 0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 5.4560 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 5.8560 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 5.8480 -1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.3350 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 1.5690 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 5.2510 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 4.0350 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 0.2690 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 0.1310 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -0.2570 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3090 0.6340 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 4.5400 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 5.7280 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 5.9920 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 6.1840 1.0190 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 M CHG 1 35 -1 M END