ENAMINE-ZINC04485105 MOE2007 3D Structure written by MMmdl. 39 41 0 0 0 0 0 0 0 0999 V2000 -1.3950 2.1970 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.3570 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.8830 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.2590 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 4.0460 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 5.3660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 4.0690 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 3.5370 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 6.5240 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 6.6190 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 7.5790 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 8.8720 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 9.9140 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 9.6240 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 11.2090 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 12.3360 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 13.6320 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 14.2250 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 15.4050 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 15.9880 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 15.4120 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 14.2320 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 17.1190 0.0180 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 1.7130 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 0.2810 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.2900 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 3.5700 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 4.2000 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 8.9940 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 9.0100 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 11.3920 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 12.2680 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 12.2610 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 13.7660 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 15.8680 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 15.8800 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 13.7780 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 5.3300 0.0460 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1320 6.1610 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 9 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 38 2 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END