CHEMBRIDGE-ZINC04134027 MOE2007 3D Structure written by MMmdl. 53 55 0 0 1 0 0 0 0 0999 V2000 -0.3170 -2.5510 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.8780 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -3.4510 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -3.8030 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -3.5970 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -3.0260 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.6510 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.9970 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.0860 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.6120 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.7340 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 0.2080 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 3.8220 0.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5510 4.0260 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 4.4320 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 5.9530 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 6.5750 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 5.9570 -0.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7480 6.1920 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 4.4270 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 6.5600 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -3.0810 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.8550 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -1.4740 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -3.6400 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -4.2510 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -3.8850 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -2.8810 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.3810 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -2.2120 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.3970 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.1880 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 2.0120 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.8770 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 1.9820 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 2.2150 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -0.1800 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -0.0580 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 4.0300 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 4.2000 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 6.3780 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 6.2110 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 6.4390 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 7.6560 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 4.1800 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 4.0040 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 6.1440 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 7.6460 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 6.3590 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.4770 1.2240 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7590 -0.3060 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 2.2910 0.2600 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8860 2.0460 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 50 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 52 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 13 52 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 50 1 M CHG 1 52 1 M END