CHEMBRIDGE-ZINC02489805 MOE2007 3D Structure written by MMmdl. 41 42 0 0 1 0 0 0 0 0999 V2000 -7.8700 -1.7520 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 0.6840 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 1.8950 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 1.8020 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -0.2760 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -0.7080 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 1.5720 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 1.2810 1.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2030 0.2010 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.6690 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.3230 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.6810 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 2.0100 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 2.0150 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -2.7080 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 -1.6700 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6090 -1.6340 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4630 0.7140 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 0.6850 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 2.1230 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 2.7550 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 1.2060 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 2.8180 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -0.5330 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -0.7960 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -0.1160 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -1.7550 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 1.0130 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 2.6430 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.1570 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 2.7470 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 0.2490 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.8470 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.6780 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 2.2880 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 3.0560 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 1.5360 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -0.6410 3.2650 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1620 -0.8560 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 1.2160 2.2320 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8070 1.7150 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 40 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 38 1 M CHG 1 40 1 M END