ENAMINE-ZINC06657685 MOE2007 3D Structure written by MMmdl. 33 36 0 0 0 0 0 0 0 0999 V2000 -1.0930 2.3070 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 3.2030 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 3.5790 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.0120 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 2.1220 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.7420 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 1.7690 -0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 1.1220 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 2.3880 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 2.2410 0.9720 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 3.6060 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 3.8260 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 3.2970 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 3.8290 -0.1200 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 4.7300 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 4.6490 1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 5.5110 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 5.7030 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1730 6.5400 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0660 6.9670 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 6.3620 3.3380 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 2.0490 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 3.6130 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 4.2630 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.0540 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 3.3760 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 4.5190 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 2.6370 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5600 5.2700 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1860 6.8130 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0380 7.6070 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 3.1450 1.4040 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6860 3.7100 2.2000 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 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 32 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END