ENAMINE-ZINC06584751 MOE2007 3D Structure written by MMmdl. 40 40 0 0 1 0 0 0 0 0999 V2000 5.5280 -7.5410 -8.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -6.8940 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -5.7960 -7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -5.1680 -6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -5.6260 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -6.7240 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -7.3650 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -8.5400 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -5.0530 -3.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -3.9750 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -3.3170 -4.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -3.6120 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.9000 -0.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5410 -2.3550 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.4200 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.3860 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 0.3230 -1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.0270 0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 1.4390 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -8.5890 -8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -7.0450 -9.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -7.4820 -8.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -5.4160 -8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -4.3240 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -7.0970 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -9.4330 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -8.3260 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -8.7700 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -5.4990 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -3.5380 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.3580 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.2310 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -1.9240 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -3.4990 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 1.7670 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.9760 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.6540 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.2750 -2.1420 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9450 -2.2210 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -1.5280 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 38 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END