ENAMINE-ZINC06650870 MOE2007 3D Structure written by MMmdl. 31 32 0 0 0 0 0 0 0 0999 V2000 -1.2370 2.0610 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.3230 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.9750 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 3.3760 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 4.1090 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 3.4530 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 4.0800 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 4.9530 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 6.4610 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 6.9900 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 5.9350 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 4.8390 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 1.5510 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.2370 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 1.3760 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 5.1970 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 4.0260 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 5.0590 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 3.4930 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 4.4710 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 6.7610 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 6.8810 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 7.9640 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 7.1250 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 6.3540 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 5.5310 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 5.0450 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 3.8510 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 4.2890 -1.3330 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5860 4.8060 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 3.3630 -1.7690 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 16 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 20 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END