ENAMINE-ZINC04207313 MOE2007 3D Structure written by MMmdl. 24 25 0 0 0 0 0 0 0 0999 V2000 -3.4540 4.9270 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 5.5130 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 4.8300 -0.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 3.7410 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 3.4800 -3.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 2.8030 -0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.6030 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.2290 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.7290 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 2.9420 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 3.8090 1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 6.7870 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 6.8870 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 7.3170 -3.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 5.2750 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.7760 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 0.8320 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 0.1580 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.7650 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 0.9960 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 2.0020 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 6.8560 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 7.6370 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 6.5490 -1.4200 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 M CHG 1 24 -1 M END