NCID-ZINC01606232 MOE2007 3D Structure written by MMmdl. 41 40 0 0 0 0 0 0 0 0999 V2000 0.6420 2.8580 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 1.8260 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 1.5640 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.8910 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 1.1810 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 0.8300 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 2.0690 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 0.4810 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -0.3550 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -1.7960 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.3550 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 3.7970 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 2.5000 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 3.0720 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 0.8920 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 2.1900 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 2.4880 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 2.7840 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 2.1670 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 0.2500 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 0.4000 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 0.0910 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 1.7180 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 2.2980 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 1.5670 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 3.0160 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 0.0140 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 1.4930 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 0.1070 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -2.3840 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -1.8370 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -2.2860 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 0.6660 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -0.9140 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -0.8130 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.9740 -0.3610 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3920 0.6880 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.1080 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.6270 -0.6130 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3260 -0.2900 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 0.9920 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 36 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 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 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 36 1 M CHG 1 39 1 M END