ENAMINE-ZINC03285641 MOE2007 3D Structure written by MMmdl. 47 50 0 0 1 0 0 0 0 0999 V2000 1.3280 -1.1300 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.1580 2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 0.0770 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.4660 2.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.1220 1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1610 1.8740 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 0.3580 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 1.1490 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 0.6590 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 1.3530 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 2.5410 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 3.0320 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 2.3350 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 2.9040 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 2.5060 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 3.5490 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 3.1050 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 4.0050 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 5.3570 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 5.8570 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 4.9540 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 5.5510 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 6.9320 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 7.7040 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 7.1940 3.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 6.2380 4.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.7980 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.1010 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -1.2310 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5340 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.0020 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.2710 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.9680 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 3.0860 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 3.9660 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 3.7050 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 3.2940 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 2.8980 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 1.6770 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 2.0520 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 3.6600 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 4.9630 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 7.3910 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 8.7850 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 7.1150 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 1.9000 1.4760 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7000 1.2000 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 46 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END