ENAMINE-ZINC04207064 MOE2007 3D Structure written by MMmdl. 40 41 0 0 0 0 0 0 0 0999 V2000 2.0800 -3.3120 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -3.5690 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -3.1610 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.4860 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.2390 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.6490 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.0040 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0310 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.4890 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 2.0120 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 1.5030 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -0.0170 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 4.2290 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 5.7350 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 5.9960 1.4590 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 6.3790 0.8200 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 6.2130 -0.6640 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -3.6350 -6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -4.0920 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -3.3790 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -1.7380 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.4590 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.4600 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.2730 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.4910 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.3870 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.9060 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8160 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 1.7180 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 1.8230 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 1.9240 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.4780 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.3500 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 3.8230 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 3.9960 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.4900 -1.2000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3080 -0.1050 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 3.5160 0.0960 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6840 3.8350 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 3.8690 -0.8050 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 38 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 36 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 36 1 M CHG 1 38 1 M END