ENAMINE-ZINC06649493 MOE2007 3D Structure written by MMmdl. 47 51 0 0 0 0 0 0 0 0999 V2000 13.1740 -0.2200 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4440 -0.5840 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7290 -1.0950 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0610 -1.5660 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1130 -1.5370 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8440 -1.0120 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4920 -0.4980 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1990 0.0810 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9060 1.1910 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6120 1.9680 -1.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 1.4120 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 2.3680 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 2.3490 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 1.3860 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 0.4160 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 0.4620 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0650 -0.3850 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8910 -1.3180 1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 1.3480 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 0.3110 0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 2.5730 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 2.5760 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 1.5180 0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 0.5890 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.8760 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.1330 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.8590 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 3.2510 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 3.9870 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 3.2540 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4850 0.8090 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7350 -0.8770 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1210 -0.3580 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4780 -1.1500 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0530 -1.9660 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3590 -1.9090 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1450 -0.9760 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 3.1020 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 3.0760 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -0.3450 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 3.4510 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 0.0660 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 1.3350 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 3.7670 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 5.0540 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 3.6360 0.1630 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7710 4.5860 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 46 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END