ENAMINE-ZINC03888161 MOE2007 3D Structure written by MMmdl. 35 37 0 0 1 0 0 0 0 0999 V2000 -1.7580 1.5100 6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 1.0440 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 0.1050 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -0.3530 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 0.1090 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.0370 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4970 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.3610 0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 0.3190 -0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7310 0.1550 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.4640 -1.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3650 -0.5280 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -1.8460 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -1.5910 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -2.4270 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 0.0770 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -0.1600 -1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8140 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 2.7450 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 4.0750 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 4.1250 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 2.5790 -0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 0.8490 7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 2.5320 6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 1.5170 6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -0.2770 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -1.0570 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 1.4070 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 2.2100 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -2.3760 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.4720 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 2.4800 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 4.9480 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 4.9950 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 0.6800 -3.3380 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 M CHG 1 35 -1 M END