ENAMINE-ZINC02659512 MOE2007 3D Structure written by MMmdl. 43 44 0 0 1 0 0 0 0 0999 V2000 -2.7920 3.4930 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 4.7920 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 5.7540 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 4.5400 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 3.7730 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 2.4400 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 1.7310 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 2.3360 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 3.6750 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 4.3840 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 1.5500 0.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6820 0.4760 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 1.9530 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 1.1530 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 0.0890 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 0.0200 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 0.4720 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 1.3600 -2.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 2.8230 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 2.9590 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 3.7010 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 5.2640 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 6.7070 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 5.9670 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 5.3350 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 4.0160 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 5.4980 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 1.9440 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.6980 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 4.1860 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 5.4210 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 3.0110 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 1.7820 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 1.3700 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -0.8580 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 0.3170 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -0.9710 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 0.7370 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -0.3600 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 1.0210 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 2.0470 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 1.7890 -0.5610 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5290 2.4970 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 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 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 42 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 42 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END