ENAMINE-ZINC05901459 MOE2007 3D Structure written by MMmdl. 46 50 0 0 0 0 0 0 0 0999 V2000 -2.9580 4.5380 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 4.3840 1.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 3.2710 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 2.0580 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.1660 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 1.4790 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 2.7020 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 3.5740 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 5.2770 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 6.5410 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 7.7620 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 8.6460 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 9.6540 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 8.0720 -0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 6.7640 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 5.7930 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 4.8720 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 3.9210 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 3.8800 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 4.7890 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 5.7450 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 6.7990 1.9210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 8.1600 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 7.6800 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 8.0450 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 8.8900 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 9.3730 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 9.0120 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 4.0240 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 4.1020 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 5.5960 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 1.8200 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.2020 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 0.7500 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 2.9570 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 4.8970 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 3.2170 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 3.1420 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 4.7450 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 7.0320 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 7.6740 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 9.1750 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 10.0320 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 9.3940 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 4.8300 -0.2530 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2540 5.3500 -1.0100 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 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 45 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END