ENAMINE-ZINC03283049 MOE2007 3D Structure written by MMmdl. 30 31 0 0 0 0 0 0 0 0999 V2000 -3.4340 5.3080 6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 5.7410 7.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 4.8170 8.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 3.4680 8.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 3.0320 7.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 3.9500 6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 3.4790 5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 3.1760 4.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 2.7460 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 2.5390 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 2.1010 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.8720 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 2.0790 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.3800 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.0260 -0.1890 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.7370 -0.2550 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.8560 -1.1830 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 5.2340 9.5780 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 6.0350 6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 6.7900 7.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 2.7640 9.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 1.9730 7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 2.5920 6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 4.2610 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 3.3040 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 2.7140 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.9420 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 1.9190 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 2.5010 2.4410 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7080 2.6490 2.4860 H 0 0 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 29 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END