NCID-ZINC05086253 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 2.3190 3.8900 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.2410 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 3.8470 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 3.1390 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.7210 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 1.1230 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 1.8080 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 5.2730 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 5.2810 -2.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 6.4740 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 6.5440 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 7.7870 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 6.2600 -6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 5.6210 -5.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 4.6120 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 9.0000 -4.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 8.8410 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 7.6720 -2.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 3.3110 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 4.9120 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 3.9250 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 3.6980 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 3.1420 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 1.1700 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.0920 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 1.7880 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 1.2250 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 5.6520 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 5.9260 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 4.3960 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 5.7960 -7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 9.7480 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 7.5690 -6.3040 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2370 8.3140 -6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 16 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 33 2 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END