ENAMINE-ZINC03231168 MOE2007 3D Structure written by MMmdl. 48 52 0 0 1 0 0 0 0 0999 V2000 0.9470 3.5240 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 3.4760 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 3.1420 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 3.3160 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 3.7640 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 3.8520 -3.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 4.2640 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 5.4490 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 5.8550 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 5.0830 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 3.8990 -6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 3.4950 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 2.3170 -5.7440 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 4.0420 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 3.0550 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6250 3.1370 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 3.9550 0.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 3.5350 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 2.3100 1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.4260 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.6980 0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.4890 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 0.1910 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -1.1720 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.1790 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.8730 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5200 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 4.5480 1.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 4.3590 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 2.5870 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 3.6580 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 2.8210 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 6.0880 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 6.7810 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 5.4030 -7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 3.2830 -7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 3.7290 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 5.1080 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 3.4920 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 4.9320 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 0.9610 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -1.4640 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -3.2230 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.6360 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 5.5180 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 4.3330 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.1220 0.6710 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.2940 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 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 28 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 47 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END