ENAMINE-ZINC06025896 MOE2007 3D Structure written by MMmdl. 36 38 0 0 0 0 0 0 0 0999 V2000 -5.3820 4.9820 10.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 5.9920 10.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 6.2300 10.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 5.4080 8.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 4.4090 8.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 4.1600 9.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 3.8210 7.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 3.0440 7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 4.3920 7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 4.0550 5.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 2.9870 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 2.3560 5.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 2.6540 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 1.3190 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 0.9580 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.9420 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 3.2790 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 3.6380 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.4640 0.0920 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 0.1350 0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 2.5530 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 1.3690 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 0.4670 -0.9300 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 2.5620 -1.4050 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 4.8390 11.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 6.6030 11.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 7.0010 10.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 3.3830 9.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 4.5370 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 0.5500 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.0860 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 4.0430 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 4.6880 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.0750 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 5.3530 7.8300 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7330 5.9650 7.6970 H 0 0 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END