ENAMINE-ZINC06640714 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 7.9430 -3.5990 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -2.2920 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 -1.0890 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 -0.8980 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9080 0.4190 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 1.5120 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 1.3090 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 0.0050 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -0.5330 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 0.1680 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.5430 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.1080 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.5020 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 2.1200 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.3510 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.0440 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.6500 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.9240 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.7590 0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 2.1950 -0.1110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -2.0410 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -2.7920 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -4.3710 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -3.7380 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -3.6900 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 -1.7290 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9800 0.6060 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 2.5250 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 2.1410 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -1.5690 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 2.1200 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 3.2050 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.7380 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.7890 -0.9060 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 21 22 2 0 0 0 0 M CHG 1 34 -1 M END