ENAMINE-ZINC02829685 MOE2007 3D Structure written by MMmdl. 47 49 0 0 0 0 0 0 0 0999 V2000 4.3590 -6.7880 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -5.4140 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -4.5100 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2200 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -2.8330 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -3.7120 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -5.0000 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -1.2040 0.2070 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.1810 0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -0.2920 0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -0.9400 -1.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -1.7030 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -2.1210 -3.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -1.9030 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -2.3940 -4.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -2.2340 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -1.5910 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -1.4010 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -0.7490 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -0.2780 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -0.4650 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -1.1150 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -1.2680 -2.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 -0.6410 -4.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7860 0.0240 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -2.8000 -6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -6.7730 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -7.5040 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -7.1500 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -4.8090 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -2.5350 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -3.4170 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -5.6840 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.7120 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -2.6360 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -1.7640 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 0.2380 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -0.0860 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7590 0.0240 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 1.0660 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9000 -0.5080 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -3.5760 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -3.2570 -7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -2.0100 -7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.7110 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0520 -1.9040 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6070 -2.5170 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 46 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END