NCID-ZINC04934138 MOE2007 3D Structure written by MMmdl. 25 26 0 0 1 0 0 0 0 0999 V2000 4.3360 1.6380 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 0.4490 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.2260 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.1700 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9500 -0.3150 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.0470 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 1.0950 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 1.8060 0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9580 2.8050 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.6930 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 2.2990 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 2.2250 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 1.2950 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.1900 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.1520 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -1.1850 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.1920 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.0510 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.0310 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 0.7350 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 1.7700 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 2.0510 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 2.1850 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 0.9060 -1.1050 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8010 1.4510 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 1 M END