CHEMDIV-ZINC02258209 MOE2007 3D Structure written by MMmdl. 49 54 0 0 1 0 0 0 0 0999 V2000 5.4300 -3.9290 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -2.9390 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -2.3880 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -2.8280 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -3.8170 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -4.3660 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.2430 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.5110 -1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -1.5290 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -0.1550 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 0.8070 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 0.4190 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.9320 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.8960 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -3.3010 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -5.2450 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -6.2640 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -7.5650 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -7.8140 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -6.7750 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -5.4860 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -4.2360 -2.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -3.9020 -1.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7790 -4.5680 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.2710 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -5.1290 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -5.2310 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -4.4500 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -3.5980 -2.3630 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -4.3550 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -2.5910 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -1.6140 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.1680 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -5.1320 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.6800 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -1.1830 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.2140 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 1.8630 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 1.1690 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -1.2130 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -6.0600 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -8.4080 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -8.8440 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -6.9670 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -5.6600 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -5.8440 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -4.3360 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -3.8760 -4.8020 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6580 -3.3930 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 22 1 0 0 0 0 15 48 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END