CHEMBRIDGE-ZINC02810935 MOE2007 3D Structure written by MMmdl. 43 44 0 0 0 0 0 0 0 0999 V2000 -1.6400 2.6860 8.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 3.4030 7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 2.9120 6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 1.8300 5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 1.3640 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.9690 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 3.0420 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 3.5070 5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.4900 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.1360 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.5080 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 3.7740 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 3.3990 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 3.3610 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 4.7650 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 2.8410 8.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 3.0630 9.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 1.6070 8.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 4.4840 7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 3.2620 7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 1.3400 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 0.5140 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 3.5280 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 4.3360 6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.3940 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.8670 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 0.0680 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.3870 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.0350 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 1.2060 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 4.8430 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 3.5270 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 3.7060 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 3.8770 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 2.6390 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 3.2380 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 4.9000 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 4.9510 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 5.5270 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.8940 1.2820 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5950 1.6080 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 3.0160 -1.4210 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0200 3.2970 -1.6290 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 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 40 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 42 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 42 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