ENAMINE-ZINC05462730 MOE2007 3D Structure written by MMmdl. 45 48 0 0 0 0 0 0 0 0999 V2000 2.0950 -8.9360 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -7.5210 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.7300 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -5.3940 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -4.8370 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -5.6070 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -6.9380 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -7.6870 -0.6040 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5620 -7.1040 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -8.8260 -1.0840 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.6350 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -5.2590 -0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -3.2830 0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -2.4770 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -2.8210 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -1.6610 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -0.6280 1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.1080 0.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.2170 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.0520 0.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 1.4360 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.7030 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 3.0020 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 3.3270 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 2.3900 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 1.0800 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 0.7710 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -1.5110 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -9.6360 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -9.1630 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -9.1020 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -7.1600 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -3.8270 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -5.1670 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.9050 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -3.8020 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 3.7130 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 4.3320 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 2.6970 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 0.3570 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -1.3100 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -0.6840 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -2.4210 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.3970 -0.2630 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1030 -1.2020 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 35 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 44 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M CHG 1 44 1 M END