ENAMINE-ZINC05297766 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 -0.7070 1.5190 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.0300 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.5220 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 2.7450 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 3.2070 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 2.4640 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 1.2420 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 0.7770 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 2.8980 4.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 4.0800 5.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 4.5090 6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 3.6930 6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 3.0570 7.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 5.7240 6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 6.5790 6.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 6.4030 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 7.6870 7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 8.8070 7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 9.7530 8.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 9.5690 9.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 8.4300 9.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 7.5040 8.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 1.1690 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 2.6130 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.1470 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0660 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.3630 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 3.3480 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 4.1600 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 0.6340 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.1730 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 2.2710 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 8.9350 6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 10.6550 8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 10.3350 10.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 8.2790 10.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 6.2920 8.0110 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8940 5.8980 8.5780 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 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 37 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END