NCID-ZINC01577941 MOE2007 3D Structure written by MMmdl. 26 26 0 0 0 0 0 0 0 0999 V2000 -3.6740 1.8160 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 3.1310 0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 1.4110 0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.0850 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 2.3650 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 2.1450 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 3.0560 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 4.1800 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 5.0210 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 4.7380 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 3.6130 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 2.7690 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 3.7680 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 3.4930 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -0.5360 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -0.3880 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 0.1640 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.2600 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 4.4130 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 5.8970 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 5.3930 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 3.3950 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 1.8970 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -0.0560 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 0.9390 0.6490 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6260 1.2560 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 25 2 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 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 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 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 1 M END