NCID-ZINC05566915 MOE2007 3D Structure written by MMmdl. 52 53 0 0 1 0 0 0 0 0999 V2000 -1.4620 8.1380 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 7.6890 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 6.1740 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 5.6380 -2.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1370 5.9580 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 6.1410 -3.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7610 5.6490 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 7.6630 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 3.5150 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.9690 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.1550 0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0180 -0.4740 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.6480 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.1770 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.8020 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.2860 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.7540 0.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2580 -0.4320 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 7.7440 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 9.2310 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 8.0120 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 8.1760 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 5.9320 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 5.6960 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 7.9770 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 8.1600 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 4.8220 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 3.9620 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 3.8130 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.5320 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 1.6570 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.2620 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.2810 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -2.5470 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -2.5020 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.8920 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.5960 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6460 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -2.7180 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.6870 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 6.1230 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.4870 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 5.8060 -2.7720 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9850 6.3130 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 4.0970 -2.0820 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5090 3.7470 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 3.7220 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.3770 0.0250 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1120 1.7540 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.7060 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.2970 2.0060 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5850 -0.8270 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 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 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 45 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 43 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 45 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 27 43 1 0 0 0 0 40 51 1 0 0 0 0 41 43 1 0 0 0 0 42 51 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 43 1 M CHG 1 45 1 M CHG 1 48 1 M CHG 1 51 1 M END