CHEMBRIDGE-ZINC00042821 MOE2007 3D Structure written by MMmdl. 33 34 0 0 0 0 0 0 0 0999 V2000 -0.7350 3.2650 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 2.9060 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 2.8830 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 1.6650 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 1.6470 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 2.8430 5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 4.0580 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 4.0800 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 2.1770 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.4040 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 2.0400 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.2870 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.0860 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.7380 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.0180 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 4.2530 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 3.3290 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 2.7980 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 3.9170 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 2.2690 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 0.7170 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 0.7000 5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 2.8270 6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 4.9900 5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 5.0430 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 3.1680 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 1.6340 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 3.1190 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 1.7590 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -0.7180 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.5530 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 2.3920 1.4870 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6860 1.4750 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 32 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END