ENAMINE-ZINC03327253 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 -0.9630 -2.4990 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.6750 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.4290 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -2.8190 -2.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -2.8500 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -3.2760 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -3.6930 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -3.6790 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -3.2310 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8880 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.0350 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.5630 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 1.8550 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 0.3270 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.4890 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.6470 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -3.2270 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -2.5510 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -3.3310 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -4.0180 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -3.9870 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.2410 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.2630 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.3850 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.4280 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.9790 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.8510 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 2.3360 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 2.2820 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -0.0880 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.0760 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -3.1620 -4.7430 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0900 -3.4500 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.3590 -1.1860 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1190 -0.0370 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 2.2180 0.0880 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8880 2.0250 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.2440 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 32 2 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 34 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 36 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 34 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 32 1 M CHG 1 34 1 M CHG 1 36 1 M END