NCID-ZINC04775901 MOE2007 3D Structure written by MMmdl. 25 26 0 0 1 0 0 0 0 0999 V2000 2.2940 4.6770 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 4.5870 1.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0060 4.8660 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 3.5480 0.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4600 3.2040 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 5.5150 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 2.5140 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 1.6550 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 0.6810 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 0.5280 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.3400 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 2.3130 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 4.0690 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 5.7130 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 4.3400 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 4.9440 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 6.5550 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 5.4780 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 1.7320 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 0.0360 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.2310 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 1.2120 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 2.9180 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 4.9780 0.1200 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9320 5.4440 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 24 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 24 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 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 1 M END