ENAMINE-ZINC07156644 MOE2007 3D Structure written by MMmdl. 45 46 0 0 0 0 0 0 0 0999 V2000 0.9740 13.0520 -8.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 13.4810 -7.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 13.8010 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 12.6950 -6.7920 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 12.4970 -8.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 13.3650 -5.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 11.0830 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 10.1010 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 8.8260 -6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 8.5300 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 9.5020 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 10.7880 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 9.0920 -3.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 9.8640 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 11.0580 -1.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 9.0940 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 9.4210 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 10.6140 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 10.4700 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 11.6200 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 12.8660 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 12.9160 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 11.8230 2.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 13.8470 -8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 12.1480 -7.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 12.8730 -9.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 12.9050 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 14.5380 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 14.2460 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 10.3130 -8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 8.0540 -7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 7.5190 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 11.5680 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 8.1230 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 8.9990 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 8.1130 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 9.0330 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 8.6360 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 9.4950 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 11.5480 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 13.7760 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 13.8700 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 9.8480 0.3360 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1600 9.9450 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 10.8450 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 43 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END