NCID-ZINC01666006 MOE2007 3D Structure written by MMmdl. 43 44 0 0 1 0 0 0 0 0999 V2000 -0.9850 2.3330 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 3.4950 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 5.9460 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 7.1390 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 4.2790 -1.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3080 3.1850 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 4.7670 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 4.1550 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 2.8000 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 2.2280 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 3.0050 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 4.3570 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 4.9310 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 4.6540 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 5.8400 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 6.1530 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 5.2860 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 4.1010 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 3.7870 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 1.8080 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.6010 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 2.6670 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 3.2010 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 3.8920 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 5.9420 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 5.9900 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 7.0260 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 8.0450 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 7.3110 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 4.5120 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 5.8570 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 2.1760 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.1770 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 2.5610 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 4.9660 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 5.9930 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 6.5470 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 7.0760 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 5.5300 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 3.4170 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 2.8440 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 4.6260 -2.7170 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2470 4.7030 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 42 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 42 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END