ENAMINE-ZINC07001717 MOE2007 3D Structure written by MMmdl. 56 57 0 0 1 0 0 0 0 0999 V2000 -6.6490 9.7390 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 10.0820 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 9.3890 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 7.8880 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 7.6050 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 8.2540 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 9.7540 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 5.6060 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 4.1450 0.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9540 3.5230 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 3.6020 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 2.2290 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.5190 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 2.0260 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 1.1850 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -0.1730 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.6750 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.1660 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -1.0730 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -1.1090 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -2.0070 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -2.6090 -0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -2.1240 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 4.1020 -0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 8.6710 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 10.2830 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 10.0250 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 11.1670 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 9.8500 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 9.5570 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 7.4750 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 7.3860 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 7.9580 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 7.7760 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 8.1080 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 10.2380 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 10.1810 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 5.7270 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 6.2070 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 3.6870 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 4.1510 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 3.0690 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 1.5990 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.7240 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.2410 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -0.7310 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -2.0840 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -1.4820 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -0.1020 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -2.5360 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -1.1400 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -2.7940 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 3.2080 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 6.1240 0.5620 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8290 5.6630 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 5.7260 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 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 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END