ENAMINE-ZINC06904397 MOE2007 3D Structure written by MMmdl. 31 32 0 0 0 0 0 0 0 0999 V2000 -3.0670 6.2250 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 3.7940 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 2.8380 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 2.0180 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 1.1290 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.0560 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 1.8750 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 2.7670 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 3.4350 0.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 2.1790 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 1.1780 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -0.0760 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -0.3300 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 0.6580 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 1.9060 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 0.4210 2.1220 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -1.5260 2.6010 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 7.1230 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 6.3450 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 6.0710 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 2.0680 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 0.4930 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.3610 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 1.8170 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 3.3930 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 4.1640 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 1.3530 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -0.8440 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 2.6500 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 5.0780 -0.2410 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6430 5.2690 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 30 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END