NCID-ZINC01606856 MOE2007 3D Structure written by MMmdl. 24 24 0 0 1 0 0 0 0 0999 V2000 2.1920 -3.8300 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -1.9170 -1.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2120 -2.0820 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.3970 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.0030 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.4460 -1.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5750 0.2540 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.5150 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -3.8340 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -4.1710 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -4.4470 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.6220 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.2310 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.6150 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.9390 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 2.1140 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 1.4930 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.8980 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -2.4200 0.3600 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4480 -1.8750 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.4280 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.1140 0.0770 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7280 0.1710 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.4220 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 19 1 M CHG 1 22 1 M END