ENAMINE-ZINC04741632 MOE2007 3D Structure written by MMmdl. 38 41 0 0 1 0 0 0 0 0999 V2000 -2.4230 0.2570 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 1.1930 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 2.5760 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 3.4480 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 2.9460 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.5610 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 0.6940 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.9910 0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4500 -0.0870 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 1.8630 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 2.4150 2.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 2.2400 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.6070 1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 1.5950 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 1.0410 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 1.2460 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 1.9680 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 2.5190 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 2.3060 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 1.9950 0.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 0.0360 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 0.6960 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.6820 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 2.9830 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 4.5220 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 3.6530 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.3860 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 2.9100 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 0.4890 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 0.8380 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 2.0980 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 3.0720 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 1.6060 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 2.4860 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 2.6850 3.1080 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4650 3.2120 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.1910 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6530 0.8470 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 37 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 37 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 35 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 35 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 35 1 M CHG 1 37 1 M END