ENAMINE-ZINC03294997 MOE2007 3D Structure written by MMmdl. 46 47 0 0 1 0 0 0 0 0999 V2000 2.5970 2.0960 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 2.6870 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 2.5640 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 3.0880 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 3.7550 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 3.8780 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 3.3380 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 3.4590 -3.6450 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2860 4.6040 -4.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 2.4100 -4.2750 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.7180 4.3050 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 4.4780 -1.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 4.6040 0.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 5.1920 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 4.3850 0.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4600 3.3280 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 4.6800 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 3.6270 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 3.8670 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4310 5.1630 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 6.2190 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 5.9810 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 3.3580 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 5.8290 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 1.1630 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 2.7960 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 1.8740 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 2.0450 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 2.9320 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 4.3790 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 4.4590 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 5.2660 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 6.2130 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 2.6020 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7610 3.0430 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3680 5.3500 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8390 7.2300 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 6.8340 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 3.3580 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 3.4620 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 2.4420 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 6.6490 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 5.8570 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 5.8870 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 4.5270 -1.2350 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8290 4.4950 -1.5750 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 45 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 45 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 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