ENAMINE-ZINC00069539 MOE2007 3D Structure written by MMmdl. 34 35 0 0 1 0 0 0 0 0999 V2000 -6.1150 3.3680 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 2.1570 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 1.6810 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 2.4130 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 3.6300 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 4.1040 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.8940 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 2.0470 0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7240 1.6450 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.2080 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.8940 0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 3.4460 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 4.3220 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 4.0290 -1.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 5.7040 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 6.2830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 7.5860 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 8.3080 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 7.7450 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 6.4430 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 9.9100 -1.3900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 3.7380 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 1.5850 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 0.7370 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 4.2180 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 5.0510 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 0.8380 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 2.3990 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 3.6940 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 5.7450 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 8.0290 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 8.3060 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 6.0050 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.0340 0.1870 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M CHG 1 34 -1 M END