NCID-ZINC01576547 MOE2007 3D Structure written by MMmdl. 32 31 0 0 0 0 0 0 0 0999 V2000 -2.4120 7.7290 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 6.2130 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 5.6150 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 4.0890 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 3.4900 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.9700 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.0610 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.3990 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.6230 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 8.1350 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 8.1690 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 8.0430 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 5.8070 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 5.9320 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 6.0270 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 5.9020 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 3.6770 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 3.8030 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 3.9030 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 3.7780 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.5250 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 1.6600 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.4410 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.0140 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.4840 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 0.0020 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.7070 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.1770 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.4460 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.4390 -0.0820 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2970 1.8250 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.8090 -0.2600 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 15 1 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 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 30 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M END