ENAMINE-ZINC03886966 MOE2007 3D Structure written by MMmdl. 31 32 0 0 1 0 0 0 0 0999 V2000 -0.9240 2.8590 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 1.9440 0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5390 3.0040 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 1.1560 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.0930 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.7840 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -0.2450 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 0.9840 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 1.6780 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 1.6390 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 0.3580 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.1060 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 1.1310 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 2.4040 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 2.6590 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 0.8860 -5.1620 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 2.7480 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 2.6830 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 3.8450 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.5610 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -1.7500 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -0.7870 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 1.4010 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 2.6340 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.4660 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.8830 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 3.1890 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 3.6630 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.8270 0.1690 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4390 0.8990 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.8790 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END