ENAMINE-ZINC02625271 MOE2007 3D Structure written by MMmdl. 56 58 0 0 0 0 0 0 0 0999 V2000 2.9790 4.3740 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 4.0840 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 4.8050 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 4.0530 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 3.0090 2.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 2.7440 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 2.2430 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 1.3000 2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 2.6270 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 1.9350 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 2.3340 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 3.4160 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 4.1000 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 3.7110 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 4.4220 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 6.4430 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 7.7410 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 7.6800 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 8.8890 0.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 10.1670 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 10.4240 0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 11.1340 1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 12.5560 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 13.1340 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 14.6370 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 15.3840 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 14.8130 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 13.3120 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 5.2560 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 3.5240 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 4.5390 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 3.9310 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 3.1860 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 5.7160 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 4.2070 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 1.0930 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 1.8060 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 3.7300 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 4.9430 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 6.3840 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 6.3970 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 8.8180 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 10.8780 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 12.6620 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 12.9390 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 12.6300 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 14.8220 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 15.0260 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 16.4460 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 15.3200 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 15.0070 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 15.3270 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 12.9270 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 13.1320 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 5.2340 0.5890 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2920 5.5830 -0.0930 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 55 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END