NCID-ZINC01593982 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 3.5190 5.5620 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 4.3180 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 3.9370 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 3.3530 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 4.4040 0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 1.9650 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 1.3330 1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 1.9780 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 3.3070 1.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 1.2320 2.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -0.2110 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -0.9160 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 -0.3460 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 1.1690 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 1.8530 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 1.2130 0.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 1.5800 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.6340 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.3120 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.0760 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.0730 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 6.5440 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -0.4370 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -0.6270 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -0.7990 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -1.9900 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 -0.8160 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 -0.5830 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 1.3930 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1950 1.5690 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 2.9270 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 1.7470 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 0.8210 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 2.5270 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.8470 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 2.4500 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 0.3950 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.4800 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 0.6350 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.0660 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.2840 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -0.8800 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 5.2850 0.8620 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4680 5.9530 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 1 43 2 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 3 9 2 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END