ENAMINE-ZINC06786888 MOE2007 3D Structure written by MMmdl. 52 56 0 0 0 0 0 0 0 0999 V2000 4.3130 5.9130 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 5.0740 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 3.6980 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 3.1590 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 4.0000 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 5.3810 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 3.4200 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.0370 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 1.2310 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -0.1260 0.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.7850 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.9780 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.8720 0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -2.2070 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -1.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 1.4290 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.7270 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 0.9530 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 1.2880 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 0.4630 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -0.6860 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -0.9300 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.1350 -0.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -2.0490 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -2.9520 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -2.7410 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -1.6150 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -1.4310 0.2410 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.2130 -2.3520 0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 -0.3750 0.0140 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4820 6.9850 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 5.4960 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 3.0630 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 6.0560 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 4.0460 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.1520 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.1060 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.6580 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.5410 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -1.8810 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -2.9370 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -0.4980 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.3810 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.6270 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 2.5060 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 2.1570 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 0.7270 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -2.2300 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -3.8160 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -3.4440 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 1.8390 0.6640 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4160 1.2310 0.9770 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 51 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M CHG 1 51 1 M END