ENAMINE-ZINC03268175 MOE2007 3D Structure written by MMmdl. 36 38 0 0 0 0 0 0 0 0999 V2000 0.0600 1.0450 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.6030 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 3.1410 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 3.6620 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 3.0910 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.5540 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 1.0960 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 1.6580 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 1.1390 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 3.1980 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 1.5670 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 0.9670 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 1.3550 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 1.6750 3.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0510 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.3520 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.2410 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 3.5530 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 3.4850 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 4.7570 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.4340 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 3.4650 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.1530 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 1.4340 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -0.0020 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 1.5180 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 0.0430 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 3.5790 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 3.6360 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 1.2000 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 2.6600 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 1.3140 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -0.1250 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 1.1680 0.2040 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2180 0.1380 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 1.4750 -0.6540 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 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 3 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END