CHEMSTAR-ZINC04554358 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 -5.1930 1.4400 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 1.6010 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 1.0720 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.5620 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0510 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.5760 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 1.0800 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 3.1150 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 3.6390 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 3.1000 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 3.1430 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 1.0440 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 2.5240 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 0.9690 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 1.4120 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.0260 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.1840 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0460 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.3800 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.2120 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 1.4360 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.0160 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 3.5040 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 3.4810 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 4.7340 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 3.4650 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 3.4770 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 3.5250 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 3.5560 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 1.0840 0.1000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7630 1.3930 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 0.0570 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M END