ENAMINE-ZINC03406155 MOE2007 3D Structure written by MMmdl. 43 45 0 0 0 0 0 0 0 0999 V2000 -0.6420 6.3160 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 5.6370 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 4.2430 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 3.5070 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 4.2090 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 5.6040 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.9770 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.5220 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 1.4760 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 1.0570 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 0.6800 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 0.7270 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.1490 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.1810 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.8920 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.1030 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.7340 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 7.4020 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 6.1950 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 3.7390 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 3.6740 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 6.1360 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 1.6780 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 1.7610 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 1.0300 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 0.3570 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 0.4410 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 1.1860 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.4920 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.5420 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -0.6620 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -1.9760 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 1.3920 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.3770 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 2.8180 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 1.4870 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.7450 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.7240 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.2920 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.4220 2.4360 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.6830 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.9890 3.4960 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3100 -2.0280 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 39 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 40 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 39 1 0 0 0 0 37 42 1 0 0 0 0 38 42 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 40 1 M CHG 1 42 1 M END