NCID-ZINC01716336 MOE2007 3D Structure written by MMmdl. 48 48 0 0 0 0 0 0 0 0999 V2000 2.6420 0.2020 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 1.0960 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 2.0280 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 0.2130 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.8430 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.2360 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 3.8900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 1.7820 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.1300 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 0.9440 0.0310 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5310 0.0810 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 1.8010 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 0.0620 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 5.4200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 5.9780 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 5.9300 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 5.9950 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.7960 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.3160 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -0.5700 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 2.6740 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 1.4490 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.6660 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.5590 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -0.3040 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 0.8150 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 3.8460 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.0440 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 0.7390 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -0.4620 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -0.6360 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 2.4140 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 1.1390 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 2.4270 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -0.6550 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -0.4810 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 0.7070 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 5.5630 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 7.0700 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 5.7460 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 5.5930 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 7.0260 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 5.5820 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 5.7630 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 7.0870 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 5.5920 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 3.1300 0.0050 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1390 3.6110 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 14 1 0 0 0 0 7 47 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 47 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 10 1 M CHG 1 47 1 M END