ENAMINE-ZINC03226999 MOE2007 3D Structure written by MMmdl. 27 26 0 0 0 0 0 0 0 0999 V2000 -1.4330 4.0080 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 5.3440 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 6.1660 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 7.5020 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 7.8830 -1.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 8.3310 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 8.6700 -4.9650 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4570 8.0670 -6.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 9.5230 -4.5810 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0900 3.1980 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.8790 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 1.6480 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 4.1900 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 3.4300 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 5.1650 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 5.9160 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 6.3560 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 5.6100 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 7.7760 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 9.2720 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 3.0090 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 3.7820 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 2.0280 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 1.2420 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 0.9090 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.1280 -0.2750 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3420 0.2320 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 26 1 0 0 0 0 12 26 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 26 1 M END