NCID-ZINC01695653 MOE2007 3D Structure written by MMmdl. 42 43 0 0 0 0 0 0 0 0999 V2000 4.2080 1.3320 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 1.0450 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 0.0190 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -0.2320 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 0.5670 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 1.5850 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 1.8300 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 0.2860 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 1.1290 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 2.4070 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 3.3370 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 4.6430 -0.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 5.5110 -1.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 6.7190 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 7.7930 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 7.5560 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 8.6000 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 9.8850 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 10.1060 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 9.0660 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 10.9950 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 2.0580 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 1.7350 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 0.4180 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -0.5940 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -1.0380 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 2.1800 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 2.6270 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.7710 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 2.6860 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 4.9150 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 6.9870 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 6.5710 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 8.4040 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 11.0930 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 9.2680 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 11.0140 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 10.8640 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 11.9650 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 2.0050 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 2.9680 -1.0330 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9370 3.6650 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 41 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END