NCID-ZINC01571124 MOE2007 3D Structure written by MMmdl. 28 29 0 0 0 0 0 0 0 0999 V2000 -0.2780 2.7850 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 3.6320 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 3.2000 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 1.8800 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 1.0200 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 1.4860 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.3320 -2.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -1.2720 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -1.0560 -1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.4480 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 2.4990 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 3.7290 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 4.1930 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 3.1390 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 4.6480 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.8300 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -0.6660 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.1800 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.7670 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 0.6120 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 1.1040 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 2.2300 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 4.4410 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 5.1140 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 4.4360 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.6920 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.4910 -1.9290 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4510 -3.2280 -1.3880 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 27 2 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END