ENAMINE-ZINC04200363 MOE2007 3D Structure written by MMmdl. 30 30 0 0 1 0 0 0 0 0999 V2000 -0.6790 0.3870 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.7690 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 2.7800 1.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2790 2.9080 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 3.3020 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 3.6050 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 4.5460 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 5.3530 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 5.2370 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 4.3200 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 3.5140 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 2.4100 2.7840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 4.6870 2.4300 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.6590 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 0.5850 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 0.6220 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 0.9720 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.2880 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.3040 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 2.6420 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 4.3070 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 4.1280 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 6.0690 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 5.8630 5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 4.2440 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 2.5730 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.2550 1.6100 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9040 1.0770 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 3.4480 -1.0790 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3640 3.8180 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 27 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 27 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 22 29 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 1 M END