ENAMINE-ZINC02695518 MOE2007 3D Structure written by MMmdl. 47 49 0 0 0 0 0 0 0 0999 V2000 3.1880 3.3930 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 2.8600 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 1.3620 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.8290 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.6680 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -1.2000 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.6340 -0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -3.6710 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -3.6640 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -4.9220 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -6.1190 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -6.1140 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -4.8600 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -3.1580 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -2.4340 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -1.8200 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -2.5420 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -1.9600 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -0.6580 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 0.0630 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -0.5160 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 2.8900 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 3.2440 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 4.4660 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 3.4060 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 3.0530 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.8210 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.1730 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.3700 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.0180 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.8630 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.2130 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -1.0490 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.6610 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.7440 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.9770 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -7.0720 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -7.0250 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.6830 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -3.1670 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -3.5640 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -2.5240 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -0.2080 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 1.0760 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 0.0640 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -4.4940 -1.3030 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3020 -5.1460 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 46 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END