ENAMINE-ZINC00624127 MOE2007 3D Structure written by MMmdl. 47 49 0 0 0 0 0 0 0 0999 V2000 2.1100 4.7230 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 3.7520 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 4.1970 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 3.3000 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 1.9270 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 1.4700 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 2.3640 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 1.9290 -0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 0.5740 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.3820 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 0.0300 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.7680 -0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.7290 -1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.4860 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.1330 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.9510 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -4.1200 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.4810 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -3.6660 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -4.0250 -0.1200 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 0.2830 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 3.7840 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 5.7650 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 4.6780 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 5.5360 -0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 5.2120 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 5.4820 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 4.2420 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 1.2080 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.2330 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.6820 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -4.7530 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -5.3900 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 0.7910 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.6500 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -0.7840 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 4.0650 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 3.0090 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 5.1270 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 6.6590 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 6.0580 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 4.1910 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 5.6190 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 4.0220 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 6.0490 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 4.9950 1.0050 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1070 5.5950 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 46 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 46 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 46 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END