ENAMINE-ZINC06949630 MOE2007 3D Structure written by MMmdl. 46 48 0 0 0 0 0 0 0 0999 V2000 2.5020 2.0180 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 1.3440 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.9660 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 1.3460 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 0.0720 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.5870 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.0460 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -0.7130 1.2170 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0410 -0.8660 2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -1.1660 0.6350 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5140 3.3340 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 4.2560 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 3.4990 0.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 2.4280 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 2.6670 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 4.0410 2.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 5.1090 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 4.8530 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 4.2950 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 3.4860 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 3.8150 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 4.9500 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 5.7280 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 5.3580 5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 5.9330 6.7750 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 6.2720 4.8590 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 4.3200 5.8130 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 3.1080 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 1.6800 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 1.8020 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.8620 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.4060 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -1.5850 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 2.4240 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.4490 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 2.5370 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 1.9000 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 5.1400 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 6.0930 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 5.6090 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 4.9440 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 2.6080 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 3.1790 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 6.6290 5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 5.3800 4.3310 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0950 5.9350 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 45 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M CHG 1 45 1 M END