ENAMINE-ZINC05271533 MOE2007 3D Structure written by MMmdl. 44 46 0 0 0 0 0 0 0 0999 V2000 -12.3760 4.8340 6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9480 4.7660 6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6470 5.1700 7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3960 5.1460 8.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 4.7210 7.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 4.6020 7.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 4.1370 6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6190 4.3430 6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9380 4.3580 5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 3.8660 6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 3.9770 7.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 3.4310 5.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 3.0950 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 2.6320 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 2.6030 2.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 2.2340 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 2.2470 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.8010 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.5220 1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.7610 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 1.5320 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.0470 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.6340 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7550 5.8590 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4930 4.5130 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0030 4.1850 6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4720 5.4960 8.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1430 5.4380 9.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 4.8620 8.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0870 4.0460 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 2.2770 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 3.9810 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 2.5510 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 0.9270 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 2.4900 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 1.0050 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 0.0270 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.0560 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.7120 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 2.3040 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 1.8690 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 0.6010 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 3.9890 5.7660 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.3510 3.6600 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 10 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 43 2 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END