ENAMINE-ZINC03885079 MOE2007 3D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 0.0580 1.3980 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 2.0380 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 1.3060 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -0.0580 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.7300 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0300 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.1250 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -2.7430 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.9840 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.6700 -0.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -2.8240 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -2.3610 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -3.2060 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -3.0790 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 -3.8660 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -4.7740 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 -4.9090 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -4.1210 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 -5.5240 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -4.2500 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -4.1670 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.9330 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.8710 -0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.9550 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 3.1030 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 1.8170 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.4470 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -1.2920 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -2.3720 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 -3.7710 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 -5.6110 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -4.2200 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7970 -6.1020 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -4.7880 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -4.7950 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -4.3870 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -4.8660 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.6200 1.4760 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 M CHG 1 38 -1 M END