NCID-ZINC01628375 MOE2007 3D Structure written by MMmdl. 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0440 -0.0420 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.3490 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0450 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.3720 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -0.0360 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.7360 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 2.1100 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 3.4770 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 4.2370 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 3.5560 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 2.1740 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 1.3810 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 2.8110 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 3.9130 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 4.8650 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 5.6050 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.5840 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.8930 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.1330 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -0.6130 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.8220 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 2.7830 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 5.9730 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 6.2420 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 1.7570 -0.0470 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5250 0.7830 -0.0200 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 25 2 0 0 0 0 14 15 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 1 M END