ENAMINE-ZINC03190451 MOE2007 3D Structure written by MMmdl. 48 50 0 0 0 0 0 0 0 0999 V2000 -1.5560 6.8530 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 6.1540 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 4.9000 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 4.3400 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 5.0510 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 6.3050 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 3.0130 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 1.7960 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 0.8510 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.5060 1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 2.8120 1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.9370 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.4450 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 0.8060 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.2880 -3.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 1.5280 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 2.4910 5.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 2.1510 6.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 2.9820 7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 5.2690 8.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 4.9240 9.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 3.8540 10.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 2.4760 9.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 2.4570 8.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 7.8350 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 6.5890 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 4.3650 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 4.6360 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 6.8590 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.2090 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.1550 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.1910 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 1.2370 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 2.5330 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 0.5050 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 1.1760 6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 6.2180 7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 5.3760 8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 4.6080 9.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 5.8320 10.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 3.7490 11.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 4.1980 10.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 2.0940 9.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 1.7930 10.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 3.0190 8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 1.4190 8.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 4.2470 7.1870 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0130 4.4900 6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 24 1 0 0 0 0 19 47 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END