ENAMINE-ZINC06879605 MOE2007 3D Structure written by MMmdl. 37 38 0 0 1 0 0 0 0 0999 V2000 3.5000 -1.9660 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.8630 -1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7790 -1.3240 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0420 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 1.9270 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 0.9310 -0.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1970 0.4720 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -0.1070 -1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 1.6270 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 2.1090 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 2.7530 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 2.3680 2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 3.7320 1.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 4.4340 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 5.4600 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 5.1920 1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 4.1890 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 3.7790 -0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -2.6030 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -2.5920 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -1.5460 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -0.5070 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.5030 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 2.3940 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 2.6950 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 2.4260 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 0.9090 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 2.0560 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 1.4910 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 2.8510 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 3.7130 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 4.8950 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 6.4850 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 5.3520 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 5.6660 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 1.1780 -0.1880 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7260 0.7880 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 36 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 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 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END