CHEMBRIDGE-ZINC04810344 MOE2007 3D Structure written by MMmdl. 43 44 0 0 0 0 0 0 0 0999 V2000 1.4770 -1.5900 8.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.1120 6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.1810 6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -1.7210 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -0.6740 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -1.0300 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -0.0730 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 0.7860 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 1.0040 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 2.2110 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 3.1360 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 2.8990 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 1.6960 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.1290 1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.7420 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.3690 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -2.2710 8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -0.6040 7.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.5070 8.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.1120 6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.2140 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.1820 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -1.0810 6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.6750 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.8520 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -1.6590 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -0.3730 5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 0.0820 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -2.0170 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -1.0320 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 0.2840 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 2.4420 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 4.0610 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 3.6070 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.4100 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 2.8290 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.2830 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8180 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.7170 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -0.2730 1.4880 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3660 -1.1000 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.7340 4.1740 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1430 0.1980 4.2670 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 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 42 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 42 1 0 0 0 0 7 14 1 0 0 0 0 7 40 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 40 1 M CHG 1 42 1 M END