NCID-ZINC01733093 MOE2007 3D Structure written by MMmdl. 25 25 0 0 0 0 0 0 0 0999 V2000 -2.7150 2.6760 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 1.8300 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 0.6160 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 0.9900 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 1.8450 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.8030 1.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 2.0360 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 2.8840 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 3.1850 5.2670 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 3.6130 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 2.9380 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 2.4120 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 1.5180 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.2460 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 0.3530 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 0.1050 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 2.4770 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 1.2030 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 2.2200 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 2.3950 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 3.8530 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 1.0040 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 3.9390 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 1.5750 4.0080 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1630 1.8120 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 24 2 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 1 M END