ENAMINE-ZINC05269132 MOE2007 3D Structure written by MMmdl. 43 46 0 0 0 0 0 0 0 0999 V2000 5.7140 1.6130 -6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 1.4310 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 0.4720 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 0.2470 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 0.9780 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 1.8390 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 2.4050 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 1.8490 -3.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 2.1050 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 2.0190 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 2.3190 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.5000 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.4440 -1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 2.2000 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 1.7250 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 3.3850 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 3.4690 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 4.4080 0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 4.4200 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 3.9520 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 4.6210 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 4.5730 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 4.9080 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 1.9690 -7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 2.3430 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 0.6660 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.0470 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.4500 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 3.1370 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 2.8260 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 2.8130 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 1.0760 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 5.2780 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 2.8630 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 4.2320 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 5.6610 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 4.1070 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 5.2730 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 3.5640 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 5.9960 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 4.4760 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.9420 -2.4850 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5870 0.3840 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 8 1 0 0 0 0 5 42 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END