ENAMINE-ZINC02654587 MOE2007 3D Structure written by MMmdl. 23 23 0 0 0 0 0 0 0 0999 V2000 -2.2740 5.3600 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 3.9370 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 3.4410 0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 3.1310 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.7830 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.9830 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.5190 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 2.8710 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 3.6770 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 3.4320 0.4420 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 0.5100 1.1560 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -0.7670 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.6200 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -1.2630 -0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 5.9700 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 5.4000 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 5.7710 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 1.3410 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.0600 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 4.7170 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -1.3780 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.3070 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -2.6160 0.6350 O 0 5 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 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 M CHG 1 23 -1 M END