CHEMBLOCK-ZINC00462534 MOE2007 3D Structure written by MMmdl. 33 36 0 0 0 0 0 0 0 0999 V2000 -1.8250 7.4600 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 7.5200 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 6.5640 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 5.5520 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 5.4980 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 6.4380 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 3.7820 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 4.4460 1.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 4.0600 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 2.8710 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 1.5830 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.7130 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 1.3660 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 3.0180 1.1030 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 2.5890 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 1.3900 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 0.3860 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 0.8760 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 2.5440 0.6110 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 8.2270 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 8.3340 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 6.6120 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 6.3790 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 4.9010 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 3.8480 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.2680 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.3390 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 0.9520 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 1.2210 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -0.6450 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 0.3380 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 4.3850 3.3750 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3460 4.0700 4.0870 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 32 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END