ENAMINE-ZINC06882131 MOE2007 3D Structure written by MMmdl. 49 50 0 0 1 0 0 0 0 0999 V2000 -0.9440 1.8380 7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 3.3530 7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 3.9320 5.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8280 3.4280 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 5.4260 6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 3.7180 4.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 3.5120 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 3.4810 3.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 3.3350 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.3230 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.8880 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.3950 -1.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 2.8450 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 3.2750 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 0.3340 -2.4930 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 1.0280 -3.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -0.9420 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 0.1000 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -0.9490 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -1.1400 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -0.2990 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 0.7240 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 0.9290 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 1.7400 -1.8990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 1.5320 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.3550 6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 1.4650 8.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 3.6060 8.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 3.8020 7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 5.9830 6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 5.6100 6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 5.8390 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 3.7410 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 4.3160 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 2.6270 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 0.8650 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.0650 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.2030 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 1.2740 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 3.3950 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 3.1210 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 4.3660 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 2.8340 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -1.6270 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -1.9540 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -0.4580 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 1.7180 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 2.8280 1.0860 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1380 3.2560 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END