CHEMBRIDGE-ZINC00350249 MOE2007 3D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 -0.1380 1.9780 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.9300 1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 2.0280 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.1900 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.2490 4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 2.1510 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.9880 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 1.9310 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 1.7800 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 1.6540 0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 1.5000 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 1.3810 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 1.2200 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 1.1140 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 1.1720 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 1.3340 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 1.4400 -1.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.0380 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 2.1180 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 2.8110 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 2.2670 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 2.3750 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 2.2020 6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 1.9100 5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 1.6590 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 0.5880 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 2.3850 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 1.1760 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3370 0.9880 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 1.0930 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 1.3850 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 1.7810 2.6680 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2640 1.6850 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 32 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END