NCID-ZINC01706860 MOE2007 3D Structure written by MMmdl. 53 55 0 0 0 0 0 0 0 0999 V2000 -1.4260 10.3380 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 10.2790 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 9.0400 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 7.6470 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 8.5540 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 7.8040 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 7.3790 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 6.5790 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 7.2970 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 8.2430 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 8.9620 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 8.7460 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 7.8090 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 7.0900 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 5.1780 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 4.3070 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 2.9320 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 2.4270 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 1.0450 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 0.5790 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 1.4890 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 2.8610 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 3.3540 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 4.6840 0.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 11.2590 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 10.3300 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 9.4930 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 10.3120 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 11.1070 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 9.6710 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 9.5090 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 7.1940 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 7.7020 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 6.9790 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 9.4560 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 7.8980 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 6.9240 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 8.4280 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 8.2790 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 6.8290 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 8.4110 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 9.6830 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 9.3050 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 7.6360 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 6.3760 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 4.6780 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 2.2650 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 0.3280 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.4890 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 1.1350 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 3.5620 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 8.9780 2.9520 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9990 8.2510 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 52 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END