ENAMINE-ZINC03223627 MOE2007 3D Structure written by MMmdl. 25 25 0 0 0 0 0 0 0 0999 V2000 -5.0690 -0.3630 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -1.1590 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -0.5700 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 0.8240 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 1.6350 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 1.0250 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 3.1480 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 3.6150 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 1.4750 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.9910 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.7460 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 1.1260 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.0980 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.0690 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 1.8440 -0.9660 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 3.3840 0.0460 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 1.9280 1.2100 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -0.8210 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -2.2410 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -1.2190 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 1.6420 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 2.5220 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.0910 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 2.8280 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 3.8290 -0.0410 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 M CHG 1 25 -1 M END