CHEMBRIDGE-ZINC04809650 MOE2007 3D Structure written by MMmdl. 52 55 0 0 0 0 0 0 0 0999 V2000 2.1820 -6.8010 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -6.7410 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -7.9220 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -7.9660 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -6.7490 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -5.5610 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -5.5450 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -4.2830 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -3.3100 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -3.4370 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -3.4540 2.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -2.0790 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -1.0950 1.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -1.0860 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -0.0800 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 1.1300 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.9400 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.5210 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.2830 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.4890 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 2.4000 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 3.2680 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -9.1310 -0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 -9.2660 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -10.7720 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -11.2590 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -10.3920 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -6.4770 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -7.8190 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -6.1640 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -8.8380 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -6.6980 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -4.6530 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -4.2040 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 1.4190 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.0610 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 2.5740 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 3.3580 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 1.9360 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 3.2970 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 3.4390 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 4.0860 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -8.8650 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 -8.7610 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 -11.0240 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -11.2120 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -11.0640 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -12.3280 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -10.2670 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -10.8470 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -1.7290 -0.1140 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3380 -2.2760 -0.8950 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 23 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 12 51 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 51 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END