ENAMINE-ZINC02626459 MOE2007 3D Structure written by MMmdl. 33 34 0 0 1 0 0 0 0 0999 V2000 -0.6050 1.5560 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.0630 -0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2110 -0.0220 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 1.7680 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 2.5880 0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.3570 1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 0.7120 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -0.1840 0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 1.2570 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 0.3670 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 0.7160 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -0.0510 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -1.1810 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -1.5660 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -0.7960 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -1.2390 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -2.3840 5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -3.1200 5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -2.7140 5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 2.6410 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.3280 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 1.0890 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 2.0950 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 1.4490 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 2.2410 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 1.5920 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 0.2320 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -1.7660 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.7000 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.6980 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -4.0100 6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -3.3060 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 1.4400 -0.8600 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M CHG 1 33 -1 M END