NCID-ZINC01662169 MOE2007 3D Structure written by MMmdl. 31 32 0 0 1 0 0 0 0 0999 V2000 -0.6220 3.1490 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.6420 1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2620 1.1440 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.1500 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.5200 -1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8120 2.6160 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 1.0380 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 1.5780 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.9990 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.3750 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.8270 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 0.0860 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.4520 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 1.9060 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 3.7200 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 3.4400 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 3.4600 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.0590 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.5480 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 1.3580 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -0.0590 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 2.6680 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 1.1400 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -1.1120 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.8930 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.2660 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 2.1660 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 2.9780 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 1.2070 1.2760 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6220 1.5770 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 0.1830 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END