NCID-ZINC01614805 MOE2007 3D Structure written by MMmdl. 28 29 0 0 0 0 0 0 0 0999 V2000 1.5120 1.5240 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.5280 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.4830 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 1.4860 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 1.5250 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 1.5730 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.6060 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.6880 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 1.5790 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 0.9390 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 2.2220 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 2.5010 -0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 2.5150 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 1.2620 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 0.7800 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 1.4420 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 1.4460 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 1.5010 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 0.6810 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 2.2420 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 2.2270 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 0.1060 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 1.0890 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 2.0740 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 3.0580 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 3.2720 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 0.6540 -0.9510 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.1200 -0.8240 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 12 1 0 0 0 0 9 27 2 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END