ENAMINE-ZINC06590785 MOE2007 3D Structure written by MMmdl. 44 46 0 0 1 0 0 0 0 0999 V2000 -1.2630 1.8550 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.1730 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.8660 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.2690 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 3.9820 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 3.2520 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 5.3780 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 5.4670 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 4.2000 0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 3.8980 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 3.4350 -1.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3170 2.6540 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 2.9230 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 1.7040 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 1.8630 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 2.0750 -5.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 3.2720 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 3.1940 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 4.5200 -2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 6.5340 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 6.3850 0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 7.6500 0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 1.3020 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.0870 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 1.3190 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 3.7700 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 6.3350 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 4.8090 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 3.1310 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 3.6170 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 1.9150 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 0.8500 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 1.6020 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 2.6940 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 0.9510 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 4.1340 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 3.3870 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 4.1350 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 2.3600 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 4.8600 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 7.5340 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 7.4280 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 2.9360 -2.7590 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4320 3.7560 -3.1560 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 43 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END