ENAMINE-ZINC05266638 MOE2007 3D Structure written by MMmdl. 45 48 0 0 0 0 0 0 0 0999 V2000 -1.1600 1.7930 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 3.1370 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 3.8660 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 3.1770 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.8490 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.1120 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 1.5240 0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 0.6280 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 2.5560 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 2.5830 0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 1.4170 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.3750 0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 1.5150 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 2.7140 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 2.7820 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 1.6580 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 0.4520 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 0.3750 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 -0.9610 -0.2210 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 -1.8440 -0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1290 -0.4520 -0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4060 -1.6930 1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4670 -1.1020 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9570 -1.2720 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1010 -2.5220 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 -2.3440 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 1.2720 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 3.6190 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 4.8960 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.0820 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.4250 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 3.6040 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 3.7160 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7190 1.7370 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -0.5600 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3900 -1.6720 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6650 -0.0520 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3370 -0.4120 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7690 -1.3600 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 -2.6180 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7380 -3.4140 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 -1.6980 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 -3.3050 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 3.5660 -0.2790 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8330 4.4890 -0.5580 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 44 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END