NCID-ZINC01577957 MOE2007 3D Structure written by MMmdl. 28 28 0 0 0 0 0 0 0 0999 V2000 -5.4680 1.7940 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 1.3070 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 0.3030 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 0.8670 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 1.3480 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 2.3520 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.1650 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 0.0680 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.0020 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -0.7480 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 2.5640 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 0.9620 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 2.1640 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 0.8490 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 0.0170 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -0.6170 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 1.7020 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 0.4860 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 1.8050 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 3.2720 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 2.6240 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -1.1140 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.9740 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -1.6340 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.1840 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 2.1400 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.3180 0.2210 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0550 1.4090 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 1 0 0 0 0 4 7 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 27 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 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