ENAMINE-ZINC06586333 MOE2007 3D Structure written by MMmdl. 43 44 0 0 1 0 0 0 0 0999 V2000 -0.3250 1.1530 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.4610 1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.8160 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.1270 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.7030 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.3410 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.6020 4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.1720 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.0380 6.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 0.6400 7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.1960 7.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.2970 8.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0440 0.8030 8.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 2.7940 8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 3.6300 8.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 5.0060 8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 5.5630 8.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 4.7470 8.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 3.3700 8.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 0.9090 11.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 0.9330 12.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 1.8420 11.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 0.0990 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 1.4220 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.7540 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.4360 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -1.4380 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.8150 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 1.9130 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 1.7300 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 3.2260 8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 5.6470 7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 6.6350 7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 5.1850 8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 2.7600 8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 1.8230 11.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 0.0260 11.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.2700 13.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.0540 12.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 1.9340 12.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.9190 9.8270 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3800 1.5700 10.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.0130 9.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 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 12 14 1 0 0 0 0 12 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 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 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END