CHEMDIV-ZINC04733716 MOE2007 3D Structure written by MMmdl. 40 43 0 0 0 0 0 0 0 0999 V2000 5.9850 -2.0460 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -2.7730 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -2.8670 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -3.5130 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -4.0760 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -3.9970 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -3.3550 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -3.2460 -1.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -3.1400 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.6300 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -3.3930 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -3.6020 0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -4.2160 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -4.5790 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.3470 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -3.7640 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.9430 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.2600 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.5680 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.5690 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.2240 -4.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.9160 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -2.7490 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -1.5560 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -1.2650 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -2.4290 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -3.5750 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -4.5840 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.4750 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -3.2700 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -4.3950 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -5.0670 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -4.6560 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -3.5740 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -3.0520 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -1.8040 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.0000 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -0.5950 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.8290 -0.1600 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.5460 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 17 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 39 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END