ENAMINE-ZINC04123461 MOE2007 3D Structure written by MMmdl. 46 49 0 0 1 0 0 0 0 0999 V2000 -4.1030 0.5890 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 2.0600 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 2.9230 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 4.2760 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 3.9710 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 2.5950 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 4.5990 -1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 3.9160 0.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3390 3.1910 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 3.1550 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 2.1480 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 1.4660 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.7950 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 2.7970 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 3.4790 -0.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 4.8410 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 5.9040 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 6.4460 2.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 7.2250 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 5.7860 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 4.7770 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 3.9470 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 4.1540 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 5.1700 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 6.0080 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 6.4480 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 0.3670 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 0.2580 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 0.0090 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 2.5480 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 5.0060 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 1.9190 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 5.6000 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 1.8990 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 0.6860 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 1.2830 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 3.0910 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 3.1480 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 3.5140 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 5.3150 6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 6.8000 5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 6.4060 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 7.4960 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 5.8750 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 4.7430 -3.2760 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2370 5.7380 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 45 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 45 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END