NCID-ZINC01697261 MOE2007 3D Structure written by MMmdl. 30 31 0 0 0 0 0 0 0 0999 V2000 1.2680 5.9590 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 5.2520 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 6.0700 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 6.2590 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 6.1390 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 6.3420 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 6.6790 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 6.8190 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 6.6170 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 3.8830 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 3.1320 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.7490 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 1.1010 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 1.8560 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 5.5770 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 7.0350 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 5.8420 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 7.0700 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 5.6310 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 5.8900 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 6.2440 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 6.8410 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 7.0920 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 6.7450 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 3.6040 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 1.1860 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.0250 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 1.4260 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 3.1830 0.0520 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0520 3.6950 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 29 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END