NCID-ZINC01703664 MOE2007 3D Structure written by MMmdl. 28 28 0 0 0 0 0 0 0 0999 V2000 -0.9760 1.6290 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 0.6850 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.3510 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -1.2710 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -1.1800 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -0.1330 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 0.7910 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -2.1080 -0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -3.1670 0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -4.1370 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 -3.9450 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -5.4270 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.1550 0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.4510 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -2.0730 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -0.0510 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 1.5760 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -4.0010 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 -4.7300 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 -2.9780 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -5.6700 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -6.1800 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -5.4070 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 0.1560 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.7630 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 3.2710 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 2.9250 0.1040 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4760 3.6070 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 27 2 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END