ENAMINE-ZINC04485118 MOE2007 3D Structure written by MMmdl. 39 41 0 0 0 0 0 0 0 0999 V2000 2.9980 13.6670 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 13.5730 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 14.7710 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 14.7500 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 13.5310 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 12.3310 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 12.3330 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 11.1360 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 9.8320 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 9.4760 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 8.8140 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 7.5040 0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 6.4720 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 6.6000 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 5.2920 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 3.9840 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 3.1670 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.7890 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.2330 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 2.0430 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 3.3850 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 3.9500 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 13.5070 -0.7130 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 13.2120 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 14.7070 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 13.1650 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 15.7330 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 15.6720 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 11.4190 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 11.2530 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 8.9350 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 8.9820 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 3.5340 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 1.2200 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.1540 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 1.5340 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 4.0270 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 5.2200 -0.2250 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1310 6.0350 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 2 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END