NCID-ZINC04772484 MOE2007 3D Structure written by MMmdl. 27 29 0 0 0 0 0 0 0 0999 V2000 0.5480 1.1500 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.6200 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 2.9650 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 3.8550 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 3.3680 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0220 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 5.3190 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 6.0800 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 5.8600 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 6.6830 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 4.2050 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 5.2240 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 4.9690 -2.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 7.7160 -3.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 7.8580 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 7.1160 -1.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 0.1000 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 0.9350 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 3.3110 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 4.0290 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 1.6490 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 5.3930 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 5.8280 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 4.6820 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 8.6560 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 6.2640 -3.7870 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5630 6.6940 -4.6270 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 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 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 26 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 1 M END