ENAMINE-ZINC07015543 MOE2007 3D Structure written by MMmdl. 56 57 0 0 1 0 0 0 0 0999 V2000 3.7900 -4.9830 10.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -4.2170 9.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -4.7840 8.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -4.0470 7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -2.7890 6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.1290 5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -2.7250 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -4.0020 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -4.6520 6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.5190 4.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -5.8320 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.1560 3.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.7780 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.3670 2.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8850 -1.0210 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 1.1030 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.2810 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 2.9610 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 2.9270 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 4.2920 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 4.8180 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 4.8510 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 3.4880 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.5300 2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -6.0550 10.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -4.6130 10.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -4.8510 11.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -3.1460 9.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -5.8610 8.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -2.3110 7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.1590 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -5.6340 6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -6.5650 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -5.8690 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -6.0930 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -0.6450 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.1830 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 1.2660 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.7230 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.2780 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 2.0320 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 1.3110 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 3.6020 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 2.1910 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 2.6150 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 5.0040 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 4.2160 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 5.8250 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 4.1810 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 5.5980 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 5.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 3.6010 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 2.7770 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -1.4150 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.5550 0.9360 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0950 0.8790 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 55 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 43 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END