ENAMINE-ZINC03253456 MOE2007 3D Structure written by MMmdl. 53 55 0 0 0 0 0 0 0 0999 V2000 -4.2070 9.1790 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 8.3260 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 6.9260 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 6.0660 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 4.6810 -4.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 4.2130 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 4.8550 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 4.0590 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 2.6840 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 2.0430 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 2.8550 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 3.6620 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 3.6990 -7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 4.6730 -7.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 4.9630 -8.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 4.2600 -9.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 4.6620 -11.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 5.7860 -11.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 6.4840 -10.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 6.0680 -8.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 7.6990 -10.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 3.9330 -12.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.7590 0.0710 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 0.4320 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 2.6000 1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 1.6040 0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 10.1760 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 8.7300 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 9.2920 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 8.8180 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 8.2570 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 6.4450 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 6.9940 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 6.4710 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 6.0580 -6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 5.9100 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 4.5200 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 0.9940 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 3.9360 -7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 2.6950 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 3.3920 -9.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 6.1160 -12.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 6.6120 -7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 8.5930 -10.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 7.6120 -11.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 7.8220 -9.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 4.3660 -12.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 2.8700 -12.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 3.9960 -13.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 0.6270 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 2.0850 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 2.5710 -4.9410 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8910 1.6560 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 52 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END