CHEMDIV-ZINC02337446 MOE2007 3D Structure written by MMmdl. 52 56 0 0 0 0 0 0 0 0999 V2000 -0.2750 13.9940 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 12.6160 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 11.5560 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 10.1770 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 9.0880 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 8.4420 2.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 7.1050 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 6.8040 0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 7.7810 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 5.5440 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 5.2430 -0.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 3.9130 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 3.2690 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.9140 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 1.2010 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.8190 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 3.1800 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 4.2100 0.5830 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 9.0790 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 10.3380 3.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 10.7540 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 12.0420 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 12.3200 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 11.3340 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 10.0490 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 9.7820 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 8.3260 3.1230 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 14.7350 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 14.3020 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 14.0050 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 12.3520 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 12.6470 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 11.8410 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 11.5300 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 9.9050 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 10.1400 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 10.1080 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 8.5240 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 6.4010 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 6.9650 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 7.8320 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 7.5560 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 3.8260 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 1.4160 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.1470 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 1.2560 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 12.8120 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 13.3140 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 11.5640 5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 9.2830 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 9.1360 0.7670 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3370 9.3500 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 51 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END