MAYBRIDGE-ZINC00083530 MOE2007 3D Structure written by MMmdl. 39 42 0 0 1 0 0 0 0 0999 V2000 -0.7620 0.7210 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.9830 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.4070 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 2.5570 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 2.1610 -0.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4420 3.3230 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 3.3940 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 4.6590 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 5.2950 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 6.5870 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 7.2440 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 6.6340 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 5.3410 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 4.5220 -1.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 4.8050 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 2.2860 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 0.9590 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.2200 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 1.2710 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 0.5310 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.1060 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.4070 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 0.5750 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 1.6980 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 3.4820 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 2.7200 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 4.7970 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 7.0830 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 8.2490 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 7.1550 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 2.1930 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 2.5140 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 0.5860 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 0.1950 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.5720 -1.0730 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1190 2.3890 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 1.1110 -0.2440 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4730 1.3700 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 0.1980 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 37 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 35 1 M CHG 1 37 1 M END