CHEMBRIDGE-ZINC02498738 MOE2007 3D Structure written by MMmdl. 48 48 0 0 0 0 0 0 0 0999 V2000 -2.0200 10.3490 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 9.6400 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 11.3010 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 11.7600 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 9.3300 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 7.8190 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 7.5140 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 6.7920 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 5.8320 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 5.3230 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 3.9780 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 2.8050 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 1.5610 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 1.4790 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 2.6380 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 3.8830 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 10.1490 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 9.9980 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 11.4330 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 9.9730 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 8.5590 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 11.9380 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 11.3160 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 11.0440 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 11.9070 -6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 12.7220 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 9.9220 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 9.5340 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 7.2290 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 7.6130 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 8.5940 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 7.1950 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 5.7080 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 7.1220 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 7.0030 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 5.2210 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 5.8250 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 6.0390 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 5.2240 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 2.8440 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 0.6550 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 0.5090 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 2.5690 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 4.7730 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 9.8600 -4.4210 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1850 9.3240 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 7.2860 -1.4520 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6320 7.8110 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 45 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 45 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 47 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 45 1 M CHG 1 47 1 M END