CHEMBRIDGE-ZINC00315236 MOE2007 3D Structure written by MMmdl. 36 37 0 0 0 0 0 0 0 0999 V2000 3.1000 10.6620 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 9.2140 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 8.6460 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 7.8760 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 8.7100 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 9.2800 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 7.3720 0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 6.0040 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 5.5320 0.4060 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 5.2620 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 3.8850 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 3.5390 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 2.2010 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 1.1880 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 1.5300 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 2.8600 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 0.5580 0.3730 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 11.2580 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 11.3050 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 9.8520 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 8.4160 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 9.8600 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 7.9940 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 9.4670 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 9.5350 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 8.1050 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 8.4840 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 9.9710 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 8.0030 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 5.8970 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 4.3090 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 1.9530 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 0.1430 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 3.0310 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 10.0650 -0.3430 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0740 10.8530 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END