ENAMINE-ZINC02659510 MOE2007 3D Structure written by MMmdl. 43 44 0 0 1 0 0 0 0 0999 V2000 -7.3170 -1.8080 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 -1.8850 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1190 -2.7930 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 -0.4930 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 0.4110 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 0.1720 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 1.0030 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 2.0900 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 2.3330 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 1.5010 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 2.9760 -2.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9300 2.4980 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 4.3260 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 2.3280 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 0.9420 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 0.5220 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.3520 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 2.5450 0.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0210 -1.3260 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 -2.8110 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -1.2450 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 -2.3440 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5170 -2.8960 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8680 -3.7950 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9150 -2.3920 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9770 -0.0060 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7810 -0.6000 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -0.6650 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 0.7890 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 3.1710 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 1.7090 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 4.9470 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 4.2020 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 4.8820 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 0.8690 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 0.3100 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.5530 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.8120 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 0.8550 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.6320 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 3.4360 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 3.2130 -1.3210 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0040 4.1270 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 42 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 42 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END