CHEMDIV-ZINC00244067 MOE2007 3D Structure written by MMmdl. 25 27 0 0 0 0 0 0 0 0999 V2000 2.4240 -4.5300 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.1810 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.8400 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.8330 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -2.1980 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -3.5400 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.4450 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.5930 -0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 0.5310 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 1.7580 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 3.1010 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 3.9890 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 3.5120 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 2.2030 0.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.3660 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -5.5740 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -4.9560 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.5980 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -1.4500 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -3.8160 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 3.4320 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 5.0590 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 4.2100 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.0030 0.3350 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.5460 0.6560 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 6 20 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 1 M END