NCID-ZINC01731212 MOE2007 3D Structure written by MMmdl. 34 33 0 0 0 0 0 0 0 0999 V2000 1.2330 3.8340 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 3.5780 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 3.3060 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 3.2220 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.7770 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 1.7280 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 0.3330 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.4010 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 0.0450 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -1.7780 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 3.6620 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 3.6830 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 4.8630 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 3.1550 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 3.1520 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 3.6870 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 3.8170 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 1.3050 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 2.3360 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 2.1970 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.0920 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 1.0360 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 0.0760 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -0.6580 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.5220 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.8170 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0690 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 1.3030 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 3.4840 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 2.9160 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 4.6560 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.0110 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 0.9680 -1.2610 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6540 -0.0220 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 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 28 33 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END