NCID-ZINC05732137 MOE2007 3D Structure written by MMmdl. 39 42 0 0 1 0 0 0 0 0999 V2000 -5.4110 9.9160 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 10.0210 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 8.9630 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 7.8000 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 7.7030 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 8.7580 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 6.4290 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 5.7930 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 5.8050 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 6.7490 -1.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 4.7640 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 3.1100 -1.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1700 3.6370 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.6260 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.2340 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.7870 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 3.2660 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 3.4240 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6130 2.7610 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 4.7420 -0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 10.7370 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 10.9240 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 9.0460 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 8.6850 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 5.7470 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 6.6140 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 6.3560 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 4.7740 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 1.3590 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 1.0770 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.1430 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.6140 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 1.1770 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.6530 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 3.9230 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 3.5320 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 5.4870 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 3.7630 -2.2650 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3670 3.6350 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 20 1 0 0 0 0 11 38 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 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 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END