NCID-ZINC01667849 MOE2007 3D Structure written by MMmdl. 31 32 0 0 1 0 0 0 0 0999 V2000 0.8390 7.3030 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 7.3550 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 7.7400 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 8.3900 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 5.6690 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 5.3820 0.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7450 6.0340 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 3.9620 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 3.6030 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 2.2910 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 1.3090 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 1.6380 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 2.9510 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 6.5750 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 8.2790 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 7.0240 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 7.7630 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 8.7330 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 7.0300 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 8.1650 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 9.3840 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 8.4800 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 4.8410 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 6.4700 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 4.3530 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 2.0380 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 0.2880 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.8740 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 3.1800 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 5.9690 -0.7430 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8010 5.2750 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END