ENAMINE-ZINC04977299 MOE2007 3D Structure written by MMmdl. 40 42 0 0 0 0 0 0 0 0999 V2000 7.5810 -4.3930 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -3.6360 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -4.4410 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -2.3070 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -1.0930 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 -0.8770 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9050 0.4480 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 1.5300 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 1.3070 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -0.0040 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -0.5440 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 0.1540 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.5580 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.0910 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.4850 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 2.1000 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.3290 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.0670 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6700 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.9490 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.7950 1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 2.1700 -0.0750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -2.0490 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -2.7960 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -4.5940 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 -5.3540 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -3.8150 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 -3.5330 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -3.8970 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 -5.4040 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -4.6430 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1670 -1.6870 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9750 0.6470 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 2.5470 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 2.1300 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -1.5840 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 2.1030 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 3.1850 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.7580 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.8040 -0.8950 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 23 24 2 0 0 0 0 M CHG 1 40 -1 M END