NCID-ZINC01718378 MOE2007 3D Structure written by MMmdl. 49 49 0 0 0 0 0 0 0 0999 V2000 -4.1950 5.4250 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 6.7780 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 7.6750 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 8.7070 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 6.5430 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 6.4050 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 5.9090 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 6.9320 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 7.4910 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 8.8000 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 9.3340 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 10.6420 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 11.2180 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 4.5590 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 3.5350 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 2.1910 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 1.8530 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.8720 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 5.0660 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 4.6750 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 5.4750 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 7.5100 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 6.7170 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 6.7430 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 8.0880 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 9.5840 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 8.2930 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 9.0420 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 5.5720 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 7.0860 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 7.3920 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 5.7690 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 7.7250 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 6.5290 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 6.7900 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 9.5170 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 8.6340 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 11.3570 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 10.4500 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 11.7350 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 11.9420 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 3.7560 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.4120 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 0.8130 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 2.6910 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 7.3480 1.6000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3800 8.2620 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 4.1550 -0.7060 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7530 4.8620 -0.9390 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 22 1 0 0 0 0 2 23 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 46 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 48 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 48 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 46 1 M CHG 1 48 1 M END