ENAMINE-ZINC03176927 MOE2007 3D Structure written by MMmdl. 24 24 0 0 0 0 0 0 0 0999 V2000 1.2210 2.2110 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.9220 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 3.2290 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 3.1560 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.8260 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.0750 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -0.0990 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 1.8620 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 3.2880 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 2.0790 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 1.1970 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 2.0630 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 4.0850 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 3.3630 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 3.9950 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 3.2190 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.9000 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 1.0790 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.6340 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.4040 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.2320 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.5010 1.1810 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0410 -1.5230 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 23 1 0 0 0 0 8 23 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 1 M END