ENAMINE-ZINC06784802 MOE2007 3D Structure written by MMmdl. 45 46 0 0 1 0 0 0 0 0999 V2000 -3.7060 10.9880 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 9.6900 4.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 8.7240 5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 8.9270 6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 7.8840 7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 6.6340 7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 6.4210 6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 7.4550 5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 7.2370 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 5.8510 3.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 5.6230 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 4.1210 2.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1290 3.7900 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 3.6750 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.6290 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 0.1700 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.8100 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.1430 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.5580 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -1.5970 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.2380 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 3.4190 2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 11.6260 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 10.9670 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 11.4260 5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 9.8870 6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 8.0520 8.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 5.8230 7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 5.4370 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 7.8030 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 7.5820 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 6.1770 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 5.9490 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 3.8300 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 4.1530 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.7930 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 2.1910 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -0.5560 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.9390 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -1.9580 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 0.4760 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 3.8940 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 2.2050 1.2370 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1470 2.1220 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 1.6710 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 43 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END