ENAMINE-ZINC02695667 MOE2007 3D Structure written by MMmdl. 51 55 0 0 0 0 0 0 0 0999 V2000 4.7200 4.0770 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 3.8870 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 4.7040 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 4.5520 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 3.5770 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 2.7810 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 2.9350 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 3.4100 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 3.5600 0.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 2.6260 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 1.4040 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 0.7280 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.2570 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 2.4870 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 3.1410 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 4.5990 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 5.8250 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 6.9190 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 7.9520 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 8.9700 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 8.9710 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 7.9530 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 6.9060 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 5.9010 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 5.9330 5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 6.9680 6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 7.9720 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 4.8100 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 3.1320 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 4.4260 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 5.4670 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 5.2040 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 2.0330 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 2.3090 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 4.1440 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 2.4150 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 1.0030 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.2310 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 0.6950 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 2.9060 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 5.4840 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 6.1790 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 7.9750 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 9.7660 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 9.7790 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 5.0710 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 5.1500 6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 6.9980 7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 8.7750 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 4.3370 1.4180 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3430 4.9540 1.9420 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 50 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END