NCID-ZINC01686951 MOE2007 3D Structure written by MMmdl. 31 31 0 0 0 0 0 0 0 0999 V2000 6.8770 3.4700 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 2.6380 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 3.4840 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 0.9800 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 0.4050 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 0.3900 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 0.4670 -1.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.6340 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.7680 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.9420 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.9820 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 0.8470 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 0.6740 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 4.3030 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 3.8880 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 2.8590 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 1.7850 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 2.8790 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 3.9490 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 4.2840 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 1.3970 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 0.2000 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -0.1340 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.7360 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.0430 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 1.1160 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 0.8740 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 0.5680 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 2.0830 -1.9470 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7620 1.7180 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 2.8430 -1.3890 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 17 1 0 0 0 0 2 29 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END