NCID-ZINC04974536 MOE2007 3D Structure written by MMmdl. 28 29 0 0 1 0 0 0 0 0999 V2000 1.5860 1.1860 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.9480 -0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1270 -0.0490 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 2.0540 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.6200 0.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2020 2.3070 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 0.9300 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 1.9290 2.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2910 2.4690 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 2.7170 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 1.7020 3.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8440 2.0830 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 0.4860 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.4770 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 1.0430 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 2.2000 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 3.0230 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 1.7950 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 0.4580 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 2.4990 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 3.7670 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 0.1490 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 0.6950 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -0.3340 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 0.1140 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -0.9450 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -0.2000 0.9380 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2400 -0.6020 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 25 27 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END