ENAMINE-ZINC05257551 MOE2007 3D Structure written by MMmdl. 25 25 0 0 0 0 0 0 0 0999 V2000 -2.4460 -0.9270 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 0.4830 -0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 1.0320 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 0.6970 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.8530 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 2.2940 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 1.3950 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 1.7690 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 3.0200 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 3.8940 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 3.5850 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 0.8430 1.1740 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3230 1.2280 1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -0.2740 1.4980 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2900 -1.5310 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -1.0410 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -1.3370 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 2.1070 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 0.9110 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 0.5490 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 2.5490 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 0.4200 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 3.3410 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 4.8720 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 4.4320 -1.3300 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M CHG 1 25 -1 M END