ENAMINE-ZINC02632425 MOE2007 3D Structure written by MMmdl. 30 31 0 0 0 0 0 0 0 0999 V2000 -3.2830 2.3100 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 1.5990 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.9610 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 3.0600 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 3.7760 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 3.3990 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 4.1270 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 5.1550 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 5.6650 0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 7.1440 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 7.7440 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 7.2410 -1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 5.8140 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 5.1760 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.1890 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 0.2130 0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 2.0010 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 0.7510 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 3.3610 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 4.6210 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 3.7530 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 7.4410 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 7.5470 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 7.5380 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 8.8320 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 5.5310 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7950 5.4740 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 4.0840 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5410 5.4170 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 1.5790 -1.5320 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 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 15 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 M CHG 1 30 -1 M END