ENAMINE-ZINC04100642 MOE2007 3D Structure written by MMmdl. 25 26 0 0 1 0 0 0 0 0999 V2000 -0.1140 1.1370 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.5910 1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7250 2.6850 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 1.0320 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 1.3750 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 0.6540 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -0.3900 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -0.7370 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 0.0010 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.2060 2.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.0010 2.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2280 1.7020 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 0.6740 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -1.8540 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -1.7930 4.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.0450 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.5210 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.5090 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 2.1720 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 0.8920 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -0.9440 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 1.5540 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 0.3150 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -0.1330 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -2.7740 3.4370 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 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 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 M CHG 1 25 -1 M END