NCID-ZINC01609408 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 4.4670 3.5260 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 4.8420 -0.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 5.9090 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 7.1960 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 7.9680 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 9.1400 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 9.5480 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 8.7830 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 7.6090 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 2.5840 -1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 1.2790 -1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 0.3820 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 0.5920 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 0.2130 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 0.4110 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 0.9420 -1.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.2790 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 1.1150 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.4600 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.9830 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 2.1610 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 1.8060 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 5.0950 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 5.6870 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 5.9750 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 7.6630 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 9.7370 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 10.4620 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 9.1030 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 7.0210 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 2.8950 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -0.6640 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -0.2090 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 0.1430 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 1.3150 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 2.2410 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 2.5640 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 1.9370 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 3.7220 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 3.1060 -0.5590 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9010 2.1050 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 40 2 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END