ENAMINE-ZINC04813353 MOE2007 3D Structure written by MMmdl. 46 48 0 0 1 0 0 0 0 0999 V2000 9.4310 5.2870 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 6.1750 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 3.6830 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 3.2460 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 1.8880 -0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 1.5510 -0.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7620 1.9820 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 0.0550 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -0.4040 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 0.7680 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 0.7010 -0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -1.6840 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.8120 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -1.8520 0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.3630 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -0.4880 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.0810 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.4380 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 0.5460 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 0.1430 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 2.1110 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 2.9190 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 3.2490 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.6830 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 1.7560 2.5260 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 5.3370 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 6.2310 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1570 4.4700 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 6.0260 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 7.0970 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 6.2080 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 2.9630 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 3.7670 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 3.9260 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 3.2630 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -1.6350 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -0.9000 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.1760 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 0.7450 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 0.9310 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 0.2040 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 3.2530 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 3.8640 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 2.7630 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 5.0280 -1.3160 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0730 4.9740 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 45 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END