ENAMINE-ZINC06650981 MOE2007 3D Structure written by MMmdl. 51 54 0 0 0 0 0 0 0 0999 V2000 5.3540 5.2330 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 5.4660 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 4.9360 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 4.1610 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 3.9380 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 4.4710 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 3.5470 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.4280 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.0860 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.4920 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 0.1640 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 1.6780 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.6130 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.0890 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.9970 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -6.2540 -2.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -7.1140 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -6.1850 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.8410 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -4.5010 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -5.5110 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -6.8430 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -7.2070 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 5.6510 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 6.0650 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 5.1330 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 3.3570 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 4.2980 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 3.9850 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 3.7190 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8560 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.7090 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.4800 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.5210 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.2240 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -0.2200 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -0.0760 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 2.1160 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 2.1130 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.1980 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.3230 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -4.8670 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -3.4710 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -5.2550 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -7.6140 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -8.2470 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 2.0370 0.0590 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0660 1.6790 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.9850 -1.2330 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0640 -2.4130 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.3180 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END