NCID-ZINC04775330 MOE2007 3D Structure written by MMmdl. 29 30 0 0 1 0 0 0 0 0999 V2000 -0.1040 3.9340 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 1.6980 -1.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6100 1.9870 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.0720 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.6630 1.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5100 1.9590 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 0.6980 1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7850 0.3360 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 0.8110 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -0.5530 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 3.6240 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 4.5510 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 4.5950 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 3.5220 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.0150 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.4860 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -0.3290 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 0.5660 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.2850 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -1.2150 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -1.1430 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 1.6730 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 2.9810 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 4.1980 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 4.3300 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 2.1640 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 1.3510 2.1590 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9870 0.7030 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 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 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 23 28 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END