CHEMBRIDGE-ZINC04978043 MOE2007 3D Structure written by MMmdl. 43 44 0 0 0 0 0 0 0 0999 V2000 -0.5320 6.3860 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 5.2950 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 4.0470 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 3.5930 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 3.5550 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 4.0140 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 2.2920 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.2080 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.5610 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.6070 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -0.7200 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.0860 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.1390 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -0.6130 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -1.7550 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 7.2080 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 6.0070 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 6.7950 -6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 4.4230 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 5.6950 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 3.1880 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 4.7110 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 2.9510 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 4.4520 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 4.4110 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 2.8910 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 3.1560 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 4.6510 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 1.9220 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 3.1690 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 2.5870 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 0.9060 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.1320 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.1280 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -1.6940 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -0.4040 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.2050 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -2.5440 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -1.3120 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 4.8250 -3.9490 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3470 5.6830 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 2.7860 -1.8230 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3070 1.9310 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 40 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 42 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 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