NCID-ZINC01768315 MOE2007 3D Structure written by MMmdl. 27 27 0 0 1 0 0 0 0 0999 V2000 -0.1630 1.6810 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.1680 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4350 -0.0470 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.4580 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.9660 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.6490 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -4.0440 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -4.7700 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -4.1040 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -2.7090 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 2.0910 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 2.1580 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.9700 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.1150 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.0920 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.1120 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -4.5680 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -5.8570 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -4.6760 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -2.2210 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.7640 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.6870 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.4860 1.0710 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6960 -0.1240 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.4980 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.3090 2.3000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.7100 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 21 26 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 23 1 M CHG 1 26 1 M END