CHEMDIV-ZINC03645050 MOE2007 3D Structure written by MMmdl. 53 56 0 0 0 0 0 0 0 0999 V2000 -2.5210 0.5390 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 1.4020 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 2.7860 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 3.5830 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 3.0390 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.6460 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.8380 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 1.1660 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 1.9810 0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 3.2840 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 3.8620 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 4.0950 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 5.4430 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 7.5260 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 7.5660 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 6.1430 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 9.6490 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 10.2620 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 11.7570 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 12.3410 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 13.7220 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 14.5320 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 13.9610 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 12.5800 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -0.2990 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 0.4010 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 0.9940 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -0.4420 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 3.2550 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 4.6600 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.2420 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 3.5870 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 7.8680 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 7.8160 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 7.9750 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 7.8350 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 5.6420 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 9.9690 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 9.9340 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 10.0320 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 9.8380 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 11.7310 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 14.1700 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 15.6090 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 14.5950 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 12.1590 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.8560 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -0.4680 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.6920 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 6.1070 -0.2370 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3830 5.5130 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 8.1300 0.3060 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2730 7.8830 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 16 1 0 0 0 0 13 50 2 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 50 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 52 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 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