ENAMINE-ZINC07156523 MOE2007 3D Structure written by MMmdl. 37 40 0 0 0 0 0 0 0 0999 V2000 9.2010 9.7220 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 8.9530 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 8.4830 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 8.7700 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 9.5370 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 10.0180 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 9.8130 -2.4680 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 7.6650 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 7.9300 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 9.0760 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 9.0280 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 7.7250 -0.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 7.0650 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 5.9020 0.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 5.2790 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 4.0180 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 3.3420 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 3.9610 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 5.2200 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 5.8680 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 7.2010 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 7.7690 -0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.9780 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 1.4910 2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 10.0860 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 8.7270 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 8.3970 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5790 10.6130 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 6.7980 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 10.0440 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 8.9020 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 9.1820 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 9.7800 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 3.5500 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 3.4530 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 5.6840 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.4250 2.1110 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 M CHG 1 37 -1 M END