ENAMINE-ZINC06549877 MOE2007 3D Structure written by MMmdl. 41 44 0 0 0 0 0 0 0 0999 V2000 -10.2140 -4.0840 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5860 -2.9200 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2700 -2.0100 -2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 -3.0380 -2.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -2.1340 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -0.9490 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -0.1010 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -0.4210 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -1.6090 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -2.4560 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 0.4570 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 0.6320 -0.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 0.2020 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 1.5660 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 1.9390 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 2.8270 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 3.4960 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 4.2290 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 3.9480 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 3.0890 2.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 2.0420 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.3520 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 2.2180 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 3.3730 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 3.2740 0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0040 -5.0120 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2970 -3.9440 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8120 -4.1520 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 -3.8640 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7310 -0.6460 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 0.8200 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -1.9080 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -3.3730 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 3.4820 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 4.8810 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 4.2600 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 0.3530 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 2.0250 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 4.3060 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 1.2330 0.7100 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4510 1.2610 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 40 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 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 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END