NCID-ZINC01667831 MOE2007 3D Structure written by MMmdl. 26 28 0 0 0 0 0 0 0 0999 V2000 0.5970 3.9940 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 3.6350 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 2.3400 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.4210 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 1.7480 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 3.0630 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 0.5730 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.4210 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0990 0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.4090 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 0.4390 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 1.8120 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 0.7870 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 5.0070 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 4.3720 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 2.0620 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 3.3650 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -1.4560 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.5390 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 1.2090 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 2.6910 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 1.9730 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 0.2620 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 0.9790 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 0.5140 1.2740 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9830 -0.1280 2.0040 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 16 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 25 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 1 M END