NCID-ZINC01587854 MOE2007 3D Structure written by MMmdl. 26 25 0 0 1 0 0 0 0 0999 V2000 0.8550 -2.2610 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.7720 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.4410 -2.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3780 -0.9020 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -1.0150 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.0940 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.6150 -1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9060 1.3170 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 3.1330 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.7120 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.7950 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.4150 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.3660 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.2770 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -0.5790 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -2.1010 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.8250 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.5580 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 1.4510 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 3.4690 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 3.6090 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 3.4960 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 1.2160 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.4210 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.0310 0.0610 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3330 0.0120 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 23 25 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 1 M END