NCID-ZINC01685206 MOE2007 3D Structure written by MMmdl. 42 42 0 0 0 0 0 0 0 0999 V2000 1.0140 1.5950 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 2.9710 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 3.8310 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 5.1390 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 5.6000 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 4.7540 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 3.4320 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 2.5480 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.7330 0.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -0.6830 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -1.3610 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -3.7340 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -4.9690 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -3.2980 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -2.8620 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 3.4900 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 5.8020 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 6.6220 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 5.1370 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 2.3720 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 3.0030 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 1.5890 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 1.1260 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -0.7290 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.1680 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -1.3330 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -0.8280 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -3.1770 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -3.9790 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -5.5730 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -4.6960 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -5.6000 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -4.3900 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -2.8960 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -1.7740 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -3.2590 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -3.2390 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 2.0310 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.3060 1.1990 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4570 0.3880 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -2.8210 1.3620 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7530 -2.9050 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 39 2 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 41 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 41 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 39 1 M CHG 1 41 1 M END