NCID-ZINC01726310 MOE2007 3D Structure written by MMmdl. 24 24 0 0 1 0 0 0 0 0999 V2000 -1.8980 3.0640 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.8860 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.5310 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8480 2.0810 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 2.0880 1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6020 1.4150 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 3.4030 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.0370 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 3.9250 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 2.7680 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 2.1480 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 1.0460 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 4.1780 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 3.7830 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 1.4940 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.1840 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.5660 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.4310 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 2.9640 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.3360 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 2.3460 2.3380 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4050 2.8290 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.4320 -1.1860 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7580 0.0710 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 23 1 0 0 0 0 15 21 1 0 0 0 0 18 23 1 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 1 M END