CHEMBLOCK-ZINC00039067 MOE2007 3D Structure written by MMmdl. 26 27 0 0 0 0 0 0 0 0999 V2000 3.9980 -4.9530 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -4.0620 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -2.6950 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -2.1980 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -3.1110 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -4.4780 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -0.8180 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -0.1000 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.6590 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 0.1000 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 1.9530 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 1.2230 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 3.2510 -0.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -6.0160 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -4.4270 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -2.0210 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.7690 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -5.1710 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -0.2480 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.6720 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.2740 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 1.6850 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 3.8040 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 3.7060 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.3610 -2.1640 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1770 1.9060 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 25 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 1 M END