ENAMINE-ZINC03178452 MOE2007 3D Structure written by MMmdl. 53 59 0 0 1 0 0 0 0 0999 V2000 3.5360 6.2610 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 5.9880 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 4.8490 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 3.9670 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 4.2630 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 5.4020 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 2.7700 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 1.7080 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 0.7930 3.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -0.4200 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -1.0910 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.5750 5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 0.6090 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 1.3030 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.5410 1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1830 2.3810 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.5850 1.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 0.6430 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 0.7720 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -0.1760 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -1.2640 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -1.4090 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.4590 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.5520 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 0.3410 0.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -0.0090 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 0.6000 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -0.0630 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -1.2720 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -1.8750 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -1.2080 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 7.1500 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 6.6690 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 4.6800 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 3.6080 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 5.6230 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.7910 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.0450 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -1.1610 6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 1.0370 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 2.3560 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 1.6140 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -0.0620 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -2.0000 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.2690 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 1.5340 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 0.3710 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -1.7450 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -2.7970 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 2.4730 3.9950 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0300 3.0700 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.5020 -0.6090 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4750 -2.3010 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 50 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 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 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 52 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 50 1 M CHG 1 52 1 M END