ENAMINE-ZINC02651817 MOE2007 3D Structure written by MMmdl. 36 36 0 0 1 0 0 0 0 0999 V2000 -3.7150 2.2390 7.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 1.1350 7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 0.9290 6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 1.8310 6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 2.9360 7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 3.1380 7.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.6130 5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 3.0870 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 2.9170 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 1.8350 2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 1.1030 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.1260 2.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7400 0.1750 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.0050 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.1440 1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.9000 3.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 2.3970 8.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 0.4320 7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 0.0540 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 3.6510 7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 3.9970 8.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.6050 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 2.3290 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 3.5200 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 3.7180 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 3.8290 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 2.6760 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 1.8120 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 0.8290 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 1.8540 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -1.3640 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -0.4730 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.6910 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.7620 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.7180 3.8350 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4210 1.1090 3.6730 H 0 0 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 35 1 0 0 0 0 9 10 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 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END