NCID-ZINC01556528 MOE2007 3D Structure written by MMmdl. 39 41 0 0 0 0 0 0 0 0999 V2000 -4.4460 1.1390 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 1.8560 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 2.8350 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 3.1740 -4.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 2.5310 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 1.4880 -3.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 0.8520 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 3.6590 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 3.5750 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 1.5030 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.8720 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 2.3420 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 3.6810 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 4.1210 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 3.2270 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 1.8890 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 1.4460 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 2.7610 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -0.2210 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 1.0190 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 1.2710 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 4.7120 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 3.3200 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 4.0980 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 3.9870 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 0.4220 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 1.8370 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.7890 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 2.3410 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 4.3990 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 5.1610 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 3.5720 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 1.1900 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 0.3940 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -0.0800 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 0.1970 -2.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6490 -0.3050 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 2.1240 -1.7550 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3880 1.6470 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 36 2 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 38 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 36 1 M CHG 1 38 1 M END