NCID-ZINC01706796 MOE2007 3D Structure written by MMmdl. 50 52 0 0 0 0 0 0 0 0999 V2000 3.5100 1.9310 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 3.2230 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 2.8680 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 5.0330 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 5.4740 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 4.7650 -5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 5.3780 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 4.5700 -7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 5.1410 -7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 6.5200 -8.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 7.3310 -7.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 6.7650 -6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 3.7830 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 3.0150 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.6120 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.9000 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 1.5800 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 2.9720 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 3.6870 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 3.7680 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 2.0420 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 1.1190 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 1.6020 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.2310 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 2.3480 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 4.4990 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 5.9010 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 6.0590 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 6.0790 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 5.4720 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 3.9080 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 3.4890 -6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 4.5100 -8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 6.9620 -8.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 8.4060 -7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 7.4210 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 4.7450 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 3.2370 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 1.0550 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.1870 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 1.0240 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 3.5000 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 4.7740 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 4.7250 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 3.0630 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 3.9100 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 4.1020 -1.3720 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5980 4.6040 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 4.2780 -4.3170 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7130 3.8010 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 49 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 47 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END