ENAMINE-ZINC03182485 MOE2007 3D Structure written by MMmdl. 42 44 0 0 0 0 0 0 0 0999 V2000 2.2970 -4.8870 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -4.2320 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.0470 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.5150 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.7310 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.2620 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.4690 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 2.0220 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 2.2230 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 2.7180 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 3.0100 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 2.8080 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 2.3090 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0840 2.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 2.3760 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 2.8720 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 3.0870 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -4.4610 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -4.7830 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -5.9590 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.5800 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -4.4460 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4140 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.3650 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.0510 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.1470 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.3630 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.4420 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.6370 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.7120 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.7700 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.8570 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 2.0090 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 2.8850 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 3.3980 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 2.1930 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 3.0880 5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 3.4750 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.7180 -0.2820 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2380 -2.4450 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0570 0.0840 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.3080 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 39 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 41 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 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 17 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 39 1 M CHG 1 41 1 M END