ENAMINE-ZINC06508905 MOE2007 3D Structure written by MMmdl. 45 47 0 0 1 0 0 0 0 0999 V2000 1.9460 -6.1460 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.6490 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -4.0630 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.5380 -2.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2150 -2.0950 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.9790 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.4760 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 0.1590 -2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 0.0940 -0.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.5190 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 1.9670 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 2.0920 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 2.4870 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 2.7420 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 2.6130 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 2.2260 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 2.9020 4.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 3.2490 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 3.1340 4.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -2.1780 -1.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -1.1680 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -1.1400 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -2.7410 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.3640 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -6.5450 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -6.6750 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -4.1550 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -4.4710 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -4.5610 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.2860 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.2330 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.4030 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.4840 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 2.0630 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 1.7330 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 1.8830 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 2.5910 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 2.1280 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 4.2820 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 2.5860 6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.5960 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -0.5490 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -3.5500 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -2.1190 -0.6810 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2560 -2.3510 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 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 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 44 1 0 0 0 0 23 43 1 0 0 0 0 23 44 2 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END