CHEMBRIDGE-ZINC01691373 MOE2007 3D Structure written by MMmdl. 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0610 -1.0560 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 0.1300 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.2650 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 1.2080 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 0.0180 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -1.1140 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 2.3710 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 3.6030 0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 3.8720 0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 5.1860 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 5.5200 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.9420 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 0.1620 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 2.1710 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -0.0410 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.0450 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 2.1650 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 3.1500 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 4.8200 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 6.4900 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 5.8550 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 6.1590 0.1580 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1070 7.1430 0.0850 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