ENAMINE-ZINC06646430 MOE2007 3D Structure written by MMmdl. 52 53 0 0 0 0 0 0 0 0999 V2000 0.5480 -9.4280 -8.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -10.0200 -7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -8.9410 -6.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -9.3190 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -10.4860 -4.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -8.1760 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -6.7750 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -6.0790 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.0200 -2.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -6.8360 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -8.2780 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -9.4650 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.6460 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -3.7910 -3.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -4.1530 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.6730 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -1.9220 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.4490 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.3700 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 1.7360 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.3050 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 1.4920 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 0.1270 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 3.7780 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -6.1860 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -10.2160 -9.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -8.7650 -8.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -8.8220 -8.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -10.6630 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -10.6050 -7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -9.9920 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -10.1570 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -9.1800 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -4.7660 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -4.1480 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -3.0530 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -3.2940 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -1.6400 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.3780 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.0630 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -0.0390 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 2.3560 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 1.9200 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.4770 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 4.3120 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 3.9880 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 4.1650 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -6.7960 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -6.1220 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -5.1860 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.7160 -1.3100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7180 -2.2850 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 51 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END