NCID-ZINC05596353 MOE2007 3D Structure written by MMmdl. 41 44 0 0 1 0 0 0 0 0999 V2000 -3.1110 4.2030 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 2.8920 0.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0370 1.7080 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 1.3540 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 0.1680 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -0.6440 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -0.2860 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 0.8930 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.5210 1.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0770 1.4080 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 3.7590 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.0510 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.5630 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 2.4690 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 2.8980 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 2.4720 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.5920 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.1400 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 2.9280 -4.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 2.5350 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 4.1470 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 4.4530 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 5.0400 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 1.9600 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -0.1400 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -1.5660 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.9210 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 3.3580 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 3.6340 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 4.8180 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0450 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.4270 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 3.5700 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.2340 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 0.4520 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 3.5790 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 2.8330 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 1.4540 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 3.0290 -6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 3.0170 1.1270 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3050 3.4690 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 40 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END