ENAMINE-ZINC03195797 MOE2007 3D Structure written by MMmdl. 37 38 0 0 1 0 0 0 0 0999 V2000 1.3860 7.4620 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 6.4570 -0.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8720 6.3610 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 7.0870 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 6.2040 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 4.8290 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 4.1920 0.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8350 4.1360 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 5.0710 0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 4.5530 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 3.8110 1.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 4.8820 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 5.2710 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 5.6190 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 5.5720 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 5.1580 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 4.7890 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 4.3010 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 3.1430 -2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 2.7420 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 7.4610 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 8.4800 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 7.2710 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 8.0560 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 7.2820 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 6.1110 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 6.6670 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 4.1970 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 4.9190 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 5.3140 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 5.9290 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 5.8460 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 5.1110 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 2.2430 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 2.1660 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 2.6820 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 5.0810 -3.3630 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M CHG 1 37 -1 M END