NCID-ZINC01691043 MOE2007 3D Structure written by MMmdl. 22 23 0 0 0 0 0 0 0 0999 V2000 0.1010 1.1220 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 3.0590 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 3.2630 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 4.4180 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 4.3740 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 3.1920 5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 2.0340 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 2.0850 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.0040 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.0300 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.4940 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.5390 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 3.5320 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 3.3680 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 5.3380 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 5.2660 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 3.1820 6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.1270 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 0.0780 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 0.8330 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.5490 1.1890 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6280 1.1950 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 21 1 M END