CHEMBRIDGE-ZINC00289804 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 -0.8210 0.8820 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.4030 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 0.3560 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 0.7990 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 1.2670 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 1.3100 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 0.7370 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.2500 0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -0.2810 1.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 1.8190 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 1.2180 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 1.7420 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 2.6490 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 0.8810 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4450 0.9840 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2290 -0.1050 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6660 -1.2280 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -1.3160 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -0.2290 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 0.9170 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 0.0640 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.0220 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 1.5850 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 1.6720 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 0.4450 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -1.1320 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 2.2110 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 2.6510 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 1.8500 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3030 -0.0860 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3180 -2.0480 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -2.1690 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 0.0310 0.9070 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4530 -0.5560 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 33 2 0 0 0 0 12 13 1 0 0 0 0 12 14 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 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END