ENAMINE-ZINC06941634 MOE2007 3D Structure written by MMmdl. 54 57 0 0 0 0 0 0 0 0999 V2000 -3.1610 4.3260 5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 3.6870 4.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 3.6890 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 4.2020 5.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 3.0310 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 3.0060 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 2.3980 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 1.8210 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 1.8460 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 2.4470 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 2.5130 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 3.1030 3.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 1.8840 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 0.6950 1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 2.7390 0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 2.3310 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.6450 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 2.4520 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 1.9160 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 0.5610 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.2560 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 0.2620 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.7090 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -1.9590 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.4560 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -3.2910 1.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -2.5670 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -2.0900 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 5.1010 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 4.7820 6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 3.5710 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 3.4600 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4750 2.3800 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3610 1.3520 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 1.3890 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 3.6860 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 3.2320 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 1.7010 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 3.5180 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 2.5580 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 0.1400 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.3140 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -0.2510 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -1.5890 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.7950 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.2640 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -1.6210 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -3.0520 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -1.7310 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -3.2440 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -1.4830 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.9360 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.2280 0.3000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7800 -0.3920 0.6810 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 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END