NCID-ZINC01568907 MOE2007 3D Structure written by MMmdl. 28 27 0 0 0 0 0 0 0 0999 V2000 -2.1010 -4.7650 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -3.8940 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -2.7870 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -1.9340 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -0.7580 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 0.4130 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 0.6430 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.5190 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.1730 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -5.2470 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -4.1720 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -5.5490 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -3.4560 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -4.5230 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -3.2280 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -2.1690 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -2.3550 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 1.2900 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.2250 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.4960 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 0.7420 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 1.8030 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 2.4020 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.4250 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 0.1480 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.0190 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.9790 -0.5760 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3940 1.7320 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 27 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 27 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END