NCID-ZINC01600229 MOE2007 3D Structure written by MMmdl. 37 38 0 0 0 0 0 0 0 0999 V2000 -1.5650 -0.1450 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.1170 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.1110 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.1850 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 1.3050 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 2.1560 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 3.5260 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 4.0650 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 3.2350 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 1.8650 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.9160 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -1.1160 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -1.7900 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.2660 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.0640 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.3920 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -1.1380 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 0.1180 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.5740 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.8990 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.9070 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.1420 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -1.0450 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.6380 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 1.7730 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 4.1750 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 5.1310 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 3.6570 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 1.2430 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -0.7510 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -1.9410 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -2.7890 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.4280 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -1.2430 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.4750 1.1690 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8720 0.0320 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -1.4750 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 35 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 24 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END