NCID-ZINC04792025 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 1.0360 8.3730 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 9.7550 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 10.4280 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 9.7280 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 8.3360 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 7.6550 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 6.1800 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 5.5980 -3.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 5.4250 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 6.1060 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 5.3950 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 4.0200 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.3470 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 4.0410 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.3760 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 1.6010 -0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 1.2640 1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 1.2780 -1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 7.5720 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 8.1420 1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 10.3940 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 12.1840 -2.3160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 12.7000 -2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 12.5150 -1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 7.8550 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 10.3090 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 5.9130 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.4720 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 3.0660 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 10.5160 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.9630 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 12.5850 -3.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 13.5800 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.0330 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 19 20 2 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END