NCID-ZINC01696709 MOE2007 3D Structure written by MMmdl. 29 30 0 0 0 0 0 0 0 0999 V2000 -0.1970 1.5620 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.9470 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.3860 -0.1080 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0580 -0.1340 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 1.9470 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.8550 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.5570 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 2.0660 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 0.9130 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 0.8440 3.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 0.3330 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 2.8380 3.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 3.0710 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 2.6290 1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.9940 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 1.9460 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 0.4800 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 1.5610 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 3.0410 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.5160 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.4770 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.4790 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 1.5740 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 3.0400 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 1.6000 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 0.4530 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 3.6790 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.6500 4.6910 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6160 1.8840 5.6220 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 28 2 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 3 1 M CHG 1 28 1 M END