ENAMINE-ZINC03407257 MOE2007 3D Structure written by MMmdl. 50 51 0 0 1 0 0 0 0 0999 V2000 6.3550 -9.9110 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -7.8000 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -7.8470 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8910 -7.6000 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -6.5260 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -5.7540 1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -5.1070 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -5.1890 -1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -4.3050 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -3.5400 -0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.7870 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.7410 1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.0190 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -1.2150 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.4640 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.5010 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.3140 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.0660 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 0.2960 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.5100 -3.5920 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 0.5520 -5.1190 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -0.3420 -4.5100 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -8.6990 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -9.2140 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -9.9910 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -10.2620 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -9.7540 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -8.9770 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -9.6680 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -10.3940 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -10.5680 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 -7.0120 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -8.4490 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -7.3880 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -5.8640 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -6.7300 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -5.6870 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -3.6360 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -5.0190 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.1640 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 0.1530 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -1.3650 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.6820 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -9.0170 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -10.3850 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -10.8680 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -9.9620 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -8.5850 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -8.6220 -0.2780 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9800 -8.8940 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 49 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 3 49 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END