CHEMBRIDGE-ZINC04947616 MOE2007 3D Structure written by MMmdl. 42 42 0 0 0 0 0 0 0 0999 V2000 -3.7530 0.5900 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 0.3240 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 1.1140 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 0.8810 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.1410 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.9430 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.6920 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.0820 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.3250 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.7980 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.3340 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 0.0450 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -0.5960 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.6250 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 1.2920 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -0.3370 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 1.0150 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 1.9170 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 1.5130 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -1.3030 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.8250 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.5960 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.7190 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.3950 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 0.1120 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 2.1850 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 2.1660 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 2.0860 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.0200 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.4200 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -0.1130 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.0870 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 0.4460 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -1.2800 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -0.8270 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.9290 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -1.2690 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 0.4270 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.2900 0.0970 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4380 0.0540 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -0.8160 2.2790 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8200 -1.8100 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 39 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 39 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 41 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 41 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 41 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 39 1 M CHG 1 41 1 M END