NCID-ZINC01581667 MOE2007 3D Structure written by MMmdl. 40 42 0 0 0 0 0 0 0 0999 V2000 4.9720 5.2180 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 5.0710 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 3.9860 2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 3.0110 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 3.0620 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 4.1830 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 4.2820 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 4.5680 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 5.8410 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 6.1550 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 5.1630 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 3.6140 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 2.3290 -1.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 5.3420 -5.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 7.5390 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 7.5790 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 8.1760 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 8.1880 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 7.6630 -5.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 7.1170 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 7.0550 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 6.1250 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 5.8490 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 2.1570 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 2.2420 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 3.3590 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 5.0630 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 6.5990 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.0360 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 1.6300 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 6.2190 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 4.6380 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 8.2220 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 7.9480 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 8.6300 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 8.6360 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 6.7180 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 6.6070 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 3.9620 -3.4590 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7880 3.2590 -4.1000 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 39 2 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 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 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END