CHEMDIV-ZINC00492872 MOE2007 3D Structure written by MMmdl. 30 32 0 0 0 0 0 0 0 0999 V2000 3.3670 -5.8010 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -4.4040 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -3.3340 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -2.0270 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.7600 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.8360 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.1430 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.4050 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0090 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.3740 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 1.7990 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 3.2690 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 3.6770 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 2.4590 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -6.0040 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -6.5340 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -5.9430 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -3.5130 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.2290 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.6830 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -4.9580 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.4800 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 3.5300 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 3.6190 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 3.8200 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 4.6070 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 2.5940 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 2.2530 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 0.7450 0.1530 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0870 0.7730 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END