ENAMINE-ZINC07015540 MOE2007 3D Structure written by MMmdl. 56 57 0 0 1 0 0 0 0 0999 V2000 -0.8770 3.6720 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 2.1970 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.4200 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.0300 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.6240 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.0050 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.8110 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.2230 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.8380 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -3.0850 -0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -2.5200 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -4.1710 0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -4.8330 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -6.3300 1.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2580 -6.5660 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -7.1720 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -9.4390 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -9.1780 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -9.6310 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -10.2280 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -11.3540 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -10.9080 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -10.3190 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -6.7270 -0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 4.2000 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 4.0420 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 3.9180 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 1.7690 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.8570 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.0180 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -2.4120 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.3630 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -2.0330 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -1.8280 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -3.3370 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -4.5410 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -4.5900 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -7.2660 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -6.7560 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -9.6480 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -10.3570 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -8.9080 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -8.3820 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -10.3910 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -8.7910 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -9.4400 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -10.6070 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -11.7070 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -12.2040 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -10.1590 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -11.7610 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -9.9560 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -11.1240 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -6.0580 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -8.5610 0.7670 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4680 -8.3130 -0.0390 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 2 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 55 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 43 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END