ENAMINE-ZINC00162395 MOE2007 3D Structure written by MMmdl. 27 27 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.4960 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.8620 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.4480 1.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7450 1.1780 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.0150 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 1.5090 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 1.1210 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 0.2290 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.2820 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 0.1110 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.1670 5.9640 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4320 -0.8990 6.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 0.2550 6.1460 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6550 2.8800 0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8210 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.4460 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 2.1290 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.1960 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.0110 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 2.2130 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 1.5290 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.9780 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.2910 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 3.2640 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.6470 -1.3170 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7090 1.4320 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 2.6320 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M CHG 1 25 1 M END