ENAMINE-ZINC06581086 MOE2007 3D Structure written by MMmdl. 42 44 0 0 0 0 0 0 0 0999 V2000 1.8900 8.0330 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 7.4790 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 8.3840 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 7.9330 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 6.5700 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 5.6600 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 6.0880 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 5.1740 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 3.8580 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 3.1740 0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 3.6020 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.8690 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.1820 0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 1.2030 1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 1.9130 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 3.2400 1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 1.2380 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 1.0980 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 0.2340 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -0.1890 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -0.4820 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 7.6100 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 9.1220 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 7.8060 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 9.4550 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 8.6450 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 6.2100 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 4.6040 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 5.5720 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.2420 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 1.9700 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 0.5850 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 1.1870 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 2.0840 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 0.7770 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -0.6420 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 0.6340 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -1.0550 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -0.2090 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -1.5270 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 0.3550 1.0510 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5050 -0.2980 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END