ENAMINE-ZINC06880608 MOE2007 3D Structure written by MMmdl. 37 38 0 0 0 0 0 0 0 0999 V2000 0.3590 3.9970 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 2.8420 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.7670 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 1.8390 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 3.0030 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 4.0780 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 0.6810 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 0.2730 1.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 0.9900 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 0.1360 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -1.0420 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -0.9660 1.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 2.2920 2.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 3.0010 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 2.5850 4.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 4.4130 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 5.2240 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 6.6350 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 7.5200 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 6.9890 4.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 4.8320 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 2.7760 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.8710 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 3.0910 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 4.9810 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 0.9280 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.1780 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 0.3390 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -1.9520 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 2.7580 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 4.9140 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 4.3390 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 4.7110 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 5.2770 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 7.1470 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 6.5770 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 8.6910 3.2420 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 M CHG 1 37 -1 M END