ENAMINE-ZINC03398208 MOE2007 3D Structure written by MMmdl. 47 49 0 0 0 0 0 0 0 0999 V2000 0.0250 -3.4620 7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.7490 7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.0290 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.9620 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -3.7120 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -4.4190 6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.1810 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -1.2490 3.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.6510 2.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -3.6650 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -4.3070 2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -3.8670 4.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.1900 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.2740 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.2070 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.0640 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 1.5770 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 0.0910 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 3.5390 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 3.9520 0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 4.3990 0.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.0150 8.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.7170 7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -3.4780 7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.0260 8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.5860 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.1910 6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -3.0040 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -4.4460 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -5.2470 6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -4.8600 6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -4.5860 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.6710 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -2.4380 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.8670 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.5000 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.5170 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.3690 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 1.9660 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.7710 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 2.1390 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -0.2530 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -0.1260 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 4.1000 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 5.3940 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.6980 1.1580 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2400 -0.5250 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END