ENAMINE-ZINC05701405 MOE2007 3D Structure written by MMmdl. 46 48 0 0 0 0 0 0 0 0999 V2000 5.5910 -0.7010 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 0.0070 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -0.2140 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 0.4650 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 1.3880 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 1.6190 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 0.9390 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 2.0700 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.9000 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 1.0210 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 0.0810 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -0.7410 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -0.6330 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 0.2890 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 1.1250 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 1.9930 1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 2.9580 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 3.8100 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 2.8290 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 2.0220 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -0.1120 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -0.8580 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -1.6880 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -0.9220 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 0.2640 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 2.3320 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 1.1400 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.2620 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 3.0250 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 2.8530 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 2.1380 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -0.0060 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -1.4560 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -1.2660 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 0.3350 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 3.5720 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 2.4490 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 4.2460 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 4.6260 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 2.1740 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 3.3230 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 1.0190 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 2.5420 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 1.2250 -0.6750 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0280 0.8860 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 0.3760 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 44 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 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END