ENAMINE-ZINC03109284 MOE2007 3D Structure written by MMmdl. 25 26 0 0 0 0 0 0 0 0999 V2000 -4.8390 2.3800 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 2.4410 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 1.7670 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.0170 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 1.7480 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1660 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 3.9040 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 3.1610 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 3.5440 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 4.9190 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 1.0120 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 0.7940 -1.2700 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 1.6850 0.6370 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.2120 0.5900 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 2.9620 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 1.3330 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 2.8000 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.0660 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 3.7100 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 4.9860 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 5.2650 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 4.9740 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 5.5580 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 1.3790 0.0770 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8580 0.4160 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 9 1 0 0 0 0 2 24 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 1 M END