CHEMBRIDGE-ZINC00975613 MOE2007 3D Structure written by MMmdl. 52 56 0 0 1 0 0 0 0 0999 V2000 -3.5110 1.8040 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 1.2730 2.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7180 0.1770 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 1.6650 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 3.0070 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 3.3400 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 2.3390 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.0050 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.6680 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 1.7230 1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1650 2.8180 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 1.1520 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.7240 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.0680 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.0990 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.9070 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 1.6870 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 2.7940 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 4.0430 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 4.2460 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 3.1400 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 1.3980 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 0.1750 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -0.7020 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 0.2610 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -0.7210 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8910 -0.2530 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1910 1.1260 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1850 2.1040 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 1.6230 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 1.3930 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 1.5200 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 2.8960 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 3.8110 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 4.3820 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 2.6010 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 0.2270 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.3800 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 1.3170 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 0.0710 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 0.7240 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 2.6880 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 4.8700 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 5.2000 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -1.7750 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7090 -0.9720 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2340 1.4370 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 3.1640 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 2.9710 -0.5520 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4380 3.7010 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 2.2770 1.0730 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5700 3.2880 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 49 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 51 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 49 1 M CHG 1 51 1 M END