ENAMINE-ZINC05263548 MOE2007 3D Structure written by MMmdl. 44 46 0 0 1 0 0 0 0 0999 V2000 0.6150 -0.0250 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.1820 2.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.8720 3.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0730 2.8890 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 2.0120 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 2.6350 5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 1.8900 5.3770 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 2.9460 5.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 0.8130 6.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 1.1860 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.7110 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 2.6020 0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.1200 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 2.3640 -1.5250 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.3110 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.0400 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 0.3020 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.1440 -3.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.7530 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 2.1050 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 2.6680 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 2.8630 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 2.4900 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 1.9310 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 2.6580 -2.4560 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 0.2730 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.6130 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.6600 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 1.0330 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 2.6270 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 3.7130 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 2.4350 6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 1.3820 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 0.1070 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.2710 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 0.7800 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -0.6530 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 0.0270 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.9860 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 2.9590 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 3.2970 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 1.6200 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.5990 -3.1040 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9390 0.5970 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 18 1 0 0 0 0 15 43 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END