NCID-ZINC04791922 MOE2007 3D Structure written by MMmdl. 29 31 0 0 0 0 0 0 0 0999 V2000 0.2670 4.3030 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 3.7750 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 2.3940 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.5490 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 2.0720 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 3.4540 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.0930 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.6970 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.1740 0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -0.9430 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -2.2570 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -2.9390 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -2.4470 0.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -2.8700 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -1.1710 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -0.4090 1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -4.2970 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -3.1330 -0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 0.7610 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 5.3810 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 4.4410 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 1.9940 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 1.4190 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 3.8710 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.3900 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -0.6910 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -5.1690 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -4.1870 -0.2370 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1780 -4.9060 -0.2570 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 2 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END