ENAMINE-ZINC05072741 MOE2007 3D Structure written by MMmdl. 46 50 0 0 1 0 0 0 0 0999 V2000 -1.0130 1.1860 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 1.7400 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 1.1010 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 2.0590 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 3.2870 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 3.0470 0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 4.0340 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 4.8910 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 3.8560 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 4.6440 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 1.7430 3.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5390 0.6590 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 3.1290 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 3.5880 5.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 3.1280 5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 2.2880 4.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 2.0190 5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.1960 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.1910 5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 1.9720 6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 2.7960 7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 2.7890 6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 3.5680 3.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.9940 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 0.2380 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 1.8700 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 0.0470 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 4.5240 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 5.9320 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 4.7060 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 2.9880 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 4.1940 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 4.7390 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 4.8340 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 5.4290 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 4.2300 5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 0.5970 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 0.5670 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 1.9310 7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 3.3980 8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 4.2200 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 3.2630 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 3.4550 6.4540 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9430 4.0890 7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 2.2710 3.2930 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2720 2.0280 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 45 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 43 2 0 0 0 0 16 17 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 43 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 43 1 M CHG 1 45 1 M END