IBS-ZINC04936783 MOE2007 3D Structure written by MMmdl. 51 54 0 0 0 0 0 0 0 0999 V2000 1.5760 8.4170 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 7.5610 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 7.2130 -3.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 6.3930 -3.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 6.7390 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 6.4200 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 4.5600 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 4.9520 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 4.5920 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 3.1040 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 2.4760 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 1.1020 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 0.3320 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 0.9230 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 2.3270 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 2.8670 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 2.0560 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 0.6830 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 0.1220 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 7.2010 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 6.5040 -7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 6.1920 -8.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 6.5280 -8.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 7.2170 -7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 7.5770 -6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 7.8030 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 8.8490 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 9.2330 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 6.2000 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 7.8060 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 6.6130 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 6.9990 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 5.0600 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 3.4750 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 4.3720 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 4.6740 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 5.0740 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 5.0590 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 3.0540 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 0.6250 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.7440 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 3.9350 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 2.4990 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 0.0500 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -0.9550 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 6.2020 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 5.6470 -9.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 7.4790 -8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 8.1300 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 4.9480 -1.1620 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2700 4.4040 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 50 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 37 1 0 0 0 0 9 38 1 0 0 0 0 9 50 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 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 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END