ENAMINE-ZINC02642701 MOE2007 3D Structure written by MMmdl. 46 47 0 0 1 0 0 0 0 0999 V2000 -0.9790 3.0150 8.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 1.7960 8.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 1.1140 6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.6450 5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 2.8730 6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 3.5530 7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.9220 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.2960 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 0.8620 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 0.4460 -0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8250 -0.6450 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 1.0990 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 0.7040 -2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.3050 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 0.9460 -4.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5920 -0.1270 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.3700 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 2.7450 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 2.5840 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 1.6590 -4.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 0.8500 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 3.5440 9.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 1.3770 8.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 0.1640 6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 3.3100 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 4.5020 7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.1610 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.1590 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 2.3660 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 1.0210 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 1.9420 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 0.3180 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 0.7640 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 2.1910 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 0.9180 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 2.3920 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 0.7010 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.3510 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 3.0620 -7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 3.4830 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 2.1520 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 3.5270 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 0.8130 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 0.5570 2.3100 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.4580 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.8010 1.9570 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 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 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END