ENAMINE-ZINC02649246 MOE2007 3D Structure written by MMmdl. 40 40 0 0 1 0 0 0 0 0999 V2000 -2.1240 0.1610 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.4710 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.4190 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -1.9300 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 1.4840 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.8900 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 3.3390 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 3.7910 3.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2130 3.0750 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 3.8440 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 5.0800 3.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 6.2710 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 7.2320 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 6.6010 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 5.2730 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 1.2480 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -0.0720 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -0.2250 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.5610 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -0.2500 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 0.0490 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -0.0240 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.1980 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.3950 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.3620 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 1.6620 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 2.0430 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 1.7970 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.2250 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 3.4450 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 4.0010 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 2.8440 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 4.2520 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 4.4740 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 6.3440 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 8.2740 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 7.0650 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 4.4600 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.0000 -0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4750 -0.4840 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 39 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END