ENAMINE-ZINC04123476 MOE2007 3D Structure written by MMmdl. 47 50 0 0 1 0 0 0 0 0999 V2000 4.2270 5.0670 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 3.7950 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 2.4710 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 1.6570 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 0.2670 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -0.2000 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 0.6900 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 2.0680 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 2.5180 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 3.8000 -3.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 4.6280 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 2.0250 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4600 2.8980 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.2620 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.9250 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.1710 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.2110 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -0.7920 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.0950 -0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 1.1090 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 0.0890 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 0.4190 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 0.5650 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 1.5680 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 5.0720 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 5.9380 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 5.1810 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -0.4530 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -1.2700 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 0.3100 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 2.7620 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 3.0040 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.6590 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.8190 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.8690 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 2.1130 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 0.8160 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -0.9120 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 0.0630 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -0.3670 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 1.3530 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -0.4130 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 0.8780 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 1.5550 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 2.5830 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 1.1800 0.8250 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5290 0.2360 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END