CHEMDIV-ZINC03911630 MOE2007 3D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 5.7490 -1.2670 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 0.0310 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 1.0510 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 2.2730 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 2.5060 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 1.4820 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 0.2600 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 3.7370 0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 4.0490 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 5.1710 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.7710 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 3.2240 -0.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 2.0800 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.4780 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 2.0000 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 3.1370 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 6.3570 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 7.5580 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 8.5630 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 8.0810 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 6.4270 2.4820 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -1.2020 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -2.0910 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -1.5110 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 0.9010 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 3.0380 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 1.6280 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -0.5100 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 4.4780 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 1.7170 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 0.5820 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 1.4610 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 3.5730 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 7.7420 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 9.5870 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 8.6190 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 4.9350 -0.0370 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7030 5.5430 0.0100 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 17 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 37 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END