CHEMDIV-ZINC00559870 MOE2007 3D Structure written by MMmdl. 36 38 0 0 1 0 0 0 0 0999 V2000 7.8040 1.4800 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 2.6070 -1.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2060 3.5230 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 2.8570 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 1.8220 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 2.0830 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 3.3810 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 4.4200 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 4.1610 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 2.2720 -1.8020 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 2.5230 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 2.5230 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 1.4620 -0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 0.5220 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.8340 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.0970 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 1.8260 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 3.2170 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 3.9460 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.2080 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 0.5010 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 1.6620 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 1.4120 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 0.8020 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 1.2720 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 3.5830 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 5.4350 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 4.9910 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 3.4920 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 1.7130 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0320 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 1.3070 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 3.7370 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 5.0120 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 3.5820 0.1690 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7960 4.5330 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 35 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END