CHEMSTAR-ZINC03165589 MOE2007 3D Structure written by MMmdl. 25 26 0 0 0 0 0 0 0 0999 V2000 3.2940 2.3790 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 1.2270 5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 0.9320 4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.7350 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 2.8940 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 3.1970 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 4.9070 3.3830 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.1300 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.0090 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.1160 4.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.8560 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.6250 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.0980 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 2.6220 5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 0.5880 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 3.5400 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.7530 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 2.7220 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 1.3160 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.0040 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.4460 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 1.2710 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 2.6150 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 1.5870 -1.2350 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3530 1.2370 -2.1050 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 24 1 0 0 0 0 22 24 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 1 M END