NCID-ZINC01655634 MOE2007 3D Structure written by MMmdl. 24 23 0 0 0 0 0 0 0 0999 V2000 -2.7080 3.7830 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 2.1160 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.3210 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0230 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.8180 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -2.4920 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 4.4550 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 3.1090 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 4.3520 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 2.7890 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 1.4700 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.8970 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.5990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.4840 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.1710 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -3.0700 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -3.1570 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -1.8160 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 2.9610 1.1710 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4570 2.3580 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 3.5880 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -1.6720 1.1300 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6680 -2.3010 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -1.0770 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 22 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 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