NCID-ZINC01710513 MOE2007 3D Structure written by MMmdl. 46 47 0 0 1 0 0 0 0 0999 V2000 2.1270 1.6660 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 2.2130 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0280 3.2610 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 2.0770 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 2.5300 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 3.8730 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 4.2740 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 3.3420 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 2.0090 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 1.6030 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 1.1110 -0.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5170 1.2390 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.3710 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 1.8310 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 3.3170 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 3.8080 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 5.1790 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 6.0720 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 5.5960 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 4.2250 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 2.1800 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 0.5950 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 1.8160 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.0360 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 2.6730 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 4.6270 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 5.3190 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 3.6580 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.2880 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.5600 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.9070 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -0.8440 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -0.5170 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 1.6480 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 1.4070 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 3.1350 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 5.5560 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 7.1420 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 6.2970 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 3.8830 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.4230 0.0500 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4250 1.6180 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.4090 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.7630 -0.9260 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0240 2.7950 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.5230 -1.8780 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 4 1 0 0 0 0 2 41 1 0 0 0 0 4 5 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 10 2 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 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 44 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 41 1 M CHG 1 44 1 M END