ENAMINE-ZINC05072614 MOE2007 3D Structure written by MMmdl. 49 54 0 0 1 0 0 0 0 0999 V2000 -4.2770 5.9210 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 4.9370 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 4.0910 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 3.3750 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 3.8110 -0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 4.7770 0.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 3.3730 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 2.3780 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 1.9680 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 2.5440 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 3.5330 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 3.9490 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 3.9780 0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5030 4.8440 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 2.7900 0.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 1.7020 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 0.5080 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 -0.6080 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 -0.5400 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 0.6440 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 1.7620 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 3.0240 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 4.0540 -1.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 5.1370 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 6.4400 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 7.2620 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 6.7970 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 5.4850 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 4.6810 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 6.7460 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 5.4450 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 6.3430 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 2.6020 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 1.8980 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 1.1960 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 2.2200 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 3.9820 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 4.7230 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 2.7590 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 0.4300 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 -1.5310 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 -1.4110 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 0.6700 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 6.8010 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 8.2910 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 7.4760 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 5.1160 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 3.3670 -3.2560 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.5910 2.7710 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 23 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END