CHEMSTAR-ZINC04014410 MOE2007 3D Structure written by MMmdl. 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0380 0.0430 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.5150 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 2.1580 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 3.5200 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 4.2500 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 3.6250 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.2520 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 4.3860 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 4.9230 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 6.1010 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 5.6120 -0.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.5200 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.2760 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.2060 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 1.6010 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 4.0110 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 5.3070 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 1.7470 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 5.1860 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 4.5200 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 6.9950 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 6.3330 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 6.0740 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 3.9210 0.5190 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6900 3.0030 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 18 1 0 0 0 0 8 11 1 0 0 0 0 8 24 2 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 1 M END