CHEMBRIDGE-ZINC04023553 MOE2007 3D Structure written by MMmdl. 59 59 0 0 1 0 0 0 0 0999 V2000 -0.5380 2.1950 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 2.4130 -2.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1480 3.4950 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 1.7320 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 1.6870 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 1.9200 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 2.2170 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.9050 -1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0630 0.8120 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 2.4930 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 2.3200 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 1.6980 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 2.0670 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 0.0580 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 2.2230 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 1.3280 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 2.5010 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 2.1170 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 2.4390 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 3.2280 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8850 1.9960 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.1480 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 2.4610 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 2.8210 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 2.2700 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 0.7030 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 1.8910 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.6230 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 3.2720 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 2.2310 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 3.5810 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 1.9600 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 3.4140 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 2.0460 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 0.6100 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 1.6540 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 3.1580 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -0.2680 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -0.2020 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -0.3860 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 3.3030 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 1.8680 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 1.9590 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 0.4720 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 0.9820 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 3.3730 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 2.8180 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 1.5240 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 3.4250 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 4.1910 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 2.6800 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1980 1.4310 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0360 1.3540 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5440 2.8660 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.9260 -0.3630 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2750 0.8990 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 2.2280 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 1.5580 1.3640 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5980 1.8340 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 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 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 58 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 58 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 55 1 M CHG 1 58 1 M END