CHEMBRIDGE-ZINC00508254 MOE2007 3D Structure written by MMmdl. 37 39 0 0 0 0 0 0 0 0999 V2000 -5.0870 -2.2040 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -0.7150 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -0.2630 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 1.1730 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 2.1770 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 2.1270 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 3.3620 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 4.5780 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 4.6170 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 3.3850 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 1.7420 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 1.0610 -0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 1.7390 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.2390 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.8320 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 2.9130 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 3.3930 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 2.8020 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -2.4550 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -2.7900 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -2.5050 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -0.4870 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -0.1550 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -0.4800 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -0.8040 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 1.1930 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9490 3.3830 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 5.5110 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 5.5440 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 0.0990 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 0.3960 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 1.4480 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 3.3720 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 4.2160 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 3.1590 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 3.0580 -0.1870 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1560 3.7210 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 36 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END