NCID-ZINC01579624 MOE2007 3D Structure written by MMmdl. 23 24 0 0 0 0 0 0 0 0999 V2000 2.9000 5.7660 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 4.2540 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 3.7980 -0.1830 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 2.0210 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.4430 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.0840 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.6650 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.0120 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.3670 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.7760 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -2.1570 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.0110 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.4500 0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 6.0400 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 6.1760 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 6.2490 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 3.8800 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 3.8070 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -3.0950 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.4380 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 0.2040 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.9370 -0.1230 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.7180 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 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 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 22 2 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 1 M END