ENAMINE-ZINC06652563 MOE2007 3D Structure written by MMmdl. 46 48 0 0 1 0 0 0 0 0999 V2000 4.7590 -8.2070 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -6.9560 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -6.1310 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -6.8060 -1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -8.0650 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -4.7030 -0.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9390 -4.1570 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.6550 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -5.1350 0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -4.4430 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -3.3920 1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -5.0140 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -4.1410 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -4.6350 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -6.0040 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -6.8770 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -6.3850 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -6.3430 5.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -7.7160 6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -8.4310 6.3490 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -7.8420 7.2610 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -8.2200 5.1060 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -2.5860 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -1.9710 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -2.5260 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -3.9690 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -9.1030 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -6.6920 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -8.7310 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -5.2640 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -3.6300 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -5.9740 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.0710 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -3.9430 5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -7.9500 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -7.1020 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -2.6160 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -2.1000 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -0.8770 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -2.3050 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -1.9810 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -2.4480 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -4.2940 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -4.6520 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -4.0020 -1.3160 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4150 -4.5790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 45 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END