CHEMBRIDGE-ZINC03876505 MOE2007 3D Structure written by MMmdl. 39 42 0 0 0 0 0 0 0 0999 V2000 -0.7120 1.0110 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 0.7960 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 1.7880 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 3.0070 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 3.2140 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 2.2190 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 4.0650 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 4.9400 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 5.1210 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 5.9680 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 6.6460 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 6.4780 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 5.6330 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 4.8790 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 6.2160 -1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 6.8550 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 6.5960 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 7.8490 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 7.8530 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 6.6570 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 5.3990 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 5.4150 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 0.2390 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.1430 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 1.6000 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 4.1490 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 2.3870 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 3.5260 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 4.6060 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 6.0990 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 7.3040 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 7.0040 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 5.5250 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 8.7570 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 8.8040 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 6.7140 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 4.4750 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 4.3940 -2.4640 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7810 3.4050 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 28 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 38 2 0 0 0 0 15 16 1 0 0 0 0 15 17 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END