CHEMBRIDGE-ZINC01691373 MOE2007 3D Structure written by MMmdl. 23 23 0 0 0 0 0 0 0 0999 V2000 -0.8320 7.0640 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 6.6670 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 5.3110 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 4.3530 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 4.7470 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 6.1060 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 2.9340 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.9810 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.7290 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.3360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -1.6030 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 8.1220 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 7.4160 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 5.0220 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 4.0150 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 6.4200 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 2.7070 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.5510 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.8050 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.3900 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 0.8480 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -0.1210 0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0340 -0.8630 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 12 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 1 M END