CHEMSTAR-ZINC00038493 MOE2007 3D Structure written by MMmdl. 24 25 0 0 0 0 0 0 0 0999 V2000 6.2050 -1.3670 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -2.2490 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -1.7720 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -0.4070 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 0.4650 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -0.0120 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.0330 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.7730 -0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.0850 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.2570 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 1.6680 0.1940 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 2.2750 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -1.7350 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -3.3080 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -2.4830 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 1.5320 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 0.6790 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.6270 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 3.1970 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 1.9000 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 3.3590 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 1.8410 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 2.6550 1.4110 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5120 3.0510 1.8650 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 23 1 0 0 0 0 21 23 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 1 M END