NCID-ZINC01635521 MOE2007 3D Structure written by MMmdl. 49 48 0 0 0 0 0 0 0 0999 V2000 1.4450 -0.0460 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.5100 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 2.8720 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 2.8930 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 2.4470 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 3.8480 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 4.2000 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 5.6040 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 5.9200 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 6.1680 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 6.4530 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 8.0010 -8.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 9.2930 -8.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 8.9630 -5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 9.1210 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -1.1380 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.3140 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 0.2170 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.0060 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 0.3630 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 3.8790 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 2.5070 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 3.5360 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 1.8990 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 3.2950 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 2.3810 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.7280 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 3.9070 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 4.5920 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 4.1280 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 3.4640 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 5.6780 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 6.3440 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 5.7500 -6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 6.3770 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 7.1550 -8.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 7.9280 -8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 10.1690 -8.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 9.3960 -8.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 9.3050 -9.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 8.7440 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 9.8860 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 9.4030 -6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 8.2090 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 9.9170 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 1.9970 -0.5000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0050 2.0760 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 7.8520 -6.6470 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9300 7.9070 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 46 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 3 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 48 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 48 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 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