NCID-ZINC01726309 MOE2007 3D Structure written by MMmdl. 24 24 0 0 1 0 0 0 0 0999 V2000 -0.8110 1.6100 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.6190 1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4500 0.8430 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 2.8300 0.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8930 3.7240 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 2.3620 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 1.9460 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 2.2850 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 0.7900 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0120 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.4890 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 3.1930 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 1.6800 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 2.3890 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 2.6900 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 2.3040 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 0.9390 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 3.5520 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.0310 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 3.1800 1.5740 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2440 3.9190 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 0.7330 2.8360 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5560 0.3590 2.0940 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