NCID-ZINC01679569 MOE2007 3D Structure written by MMmdl. 26 25 0 0 1 0 0 0 0 0999 V2000 -0.3180 2.0020 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 1.2510 1.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2660 1.8670 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 0.6670 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.5940 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 2.9400 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.8470 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 2.9250 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 2.2850 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 1.3870 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.1970 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.2530 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 2.8050 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 3.4960 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 3.5780 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.1010 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.4420 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 0.6210 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 2.4600 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 0.4360 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 2.4170 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -0.4530 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 1.8860 -1.9320 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7400 1.0300 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 0.1040 1.9910 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5430 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 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 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 19 23 1 0 0 0 0 20 25 1 0 0 0 0 21 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 1 M END