CHEMBLOCK-ZINC00109250 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 -5.4310 3.3780 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 3.5840 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 3.8510 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 4.1300 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 3.1590 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 1.7740 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.1110 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.8050 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 3.1970 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 3.8400 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 5.3270 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 6.6160 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 7.1310 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 8.4370 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 8.8520 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 7.6730 1.6230 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 3.1830 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 2.5250 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 4.2660 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 4.4170 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 2.6970 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 2.9820 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 4.6900 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.2410 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0270 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 1.2430 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 3.7430 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 6.6320 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 9.0460 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 9.7930 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 5.1670 0.5390 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2560 5.9270 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 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 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 31 2 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END