ENAMINE-ZINC07060531 MOE2007 3D Structure written by MMmdl. 55 56 0 0 1 0 0 0 0 0999 V2000 -2.2380 3.0170 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 3.3260 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 4.6620 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 4.9970 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 4.0080 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 2.6770 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 2.3090 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.8640 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 1.7050 0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 1.4970 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 0.3880 -1.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4920 -0.5050 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 0.0580 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -0.2770 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -2.0790 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -2.6430 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -3.5220 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 -4.0400 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 -3.6850 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -2.8100 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -2.2920 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4550 -4.1160 -0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 -5.0310 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 0.7950 -0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 4.3960 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 2.5360 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 3.9270 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 2.3630 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 5.4560 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 6.0420 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 0.6350 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 0.6440 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 0.1840 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 1.1970 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 2.4200 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -0.6080 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 0.9790 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 0.8100 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -0.6690 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -0.7280 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -2.2310 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -2.5880 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -3.8190 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 -4.7170 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 -2.5320 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -1.6190 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7030 -5.9600 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6030 -4.5770 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1270 -5.2800 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 1.1900 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 4.5090 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 5.3440 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 3.6460 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -0.6020 -2.5860 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0350 -0.1320 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 54 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END