NCID-ZINC01701179 MOE2007 3D Structure written by MMmdl. 49 51 0 0 1 0 0 0 0 0999 V2000 -0.5170 -3.5210 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.5050 3.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5970 -2.7150 5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -3.5750 4.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -3.4720 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.8460 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.6430 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.0570 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -3.6630 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -3.8690 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -4.2730 5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -5.4930 5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -6.1970 6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -5.6930 7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -4.4900 7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -3.7930 6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.0480 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.5800 5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 0.8910 4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 0.8200 6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 2.9030 6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -3.4000 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -4.5540 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -3.4080 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.7540 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -3.1510 6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.1800 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -2.9070 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -3.9710 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -4.3090 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -5.9380 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -7.1430 5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -6.2380 8.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -4.0880 8.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -2.8480 7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.9260 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -0.3720 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.7130 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -1.1950 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 1.0560 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 1.5030 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -0.2590 6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 1.0570 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 1.2660 7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 3.2140 7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 3.2710 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 3.2510 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 1.3960 6.1990 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1990 1.1090 7.0040 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 6 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 48 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 48 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END