NCID-ZINC01717067 MOE2007 3D Structure written by MMmdl. 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0250 0.9900 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0630 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.5900 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 3.1040 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 3.0230 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 5.0280 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.3710 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.3140 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.1000 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0320 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.4160 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.2760 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 1.1580 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 3.5710 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 3.4790 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 3.4570 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 3.2890 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 5.3360 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 5.2740 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 5.4900 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.5450 1.2230 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6470 1.1490 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 3.5280 0.0870 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4670 3.1540 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 23 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 21 1 0 0 0 0 5 23 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 1 M END