NCID-ZINC01664398 MOE2007 3D Structure written by MMmdl. 25 26 0 0 1 0 0 0 0 0999 V2000 1.4610 2.7970 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 1.5920 -2.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3910 1.9660 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.5190 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5820 1.9870 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0190 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.3940 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 0.9690 -1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8540 0.9490 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.8390 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 2.5080 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 3.2380 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 3.5870 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 1.4780 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 3.0490 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.3680 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.4590 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.8340 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.1310 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 2.9020 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 1.4880 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 0.1990 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.1710 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 0.6060 -3.3400 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0900 1.0440 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 22 24 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 1 M END