CHEMDIV-ZINC02441689 MOE2007 3D Structure written by MMmdl. 49 53 0 0 0 0 0 0 0 0999 V2000 -0.6250 12.7340 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 11.6500 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 10.2980 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 9.1900 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 8.4950 2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 7.1490 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 6.8740 0.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 7.8790 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 5.6140 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 5.3380 -0.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 4.0030 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 3.3810 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 2.0170 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.2730 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.8680 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 3.2390 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 4.2480 0.6690 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 9.0980 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 10.3610 3.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 10.7370 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 12.0180 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 12.2530 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 11.2310 5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 9.9520 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 9.7290 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 8.2910 3.3150 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 13.6970 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 12.5010 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 12.8440 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 11.9430 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 11.5890 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 10.0240 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 10.3020 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 10.2160 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 8.6660 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 6.4590 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 6.9690 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 7.9150 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 7.6980 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 3.9610 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 1.5350 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 0.2120 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 1.2810 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 12.8160 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 13.2420 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 11.4280 5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 9.1580 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 9.2270 0.7110 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4630 9.4000 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 48 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END