NCID-ZINC05521534 MOE2007 3D Structure written by MMmdl. 34 35 0 0 1 0 0 0 0 0999 V2000 -1.9230 4.2260 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 6.2440 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 7.7410 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 8.0620 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 7.4550 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 5.9350 -1.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5960 5.4270 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 5.3660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 5.5530 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 6.4570 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 6.6350 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 5.9110 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 5.0070 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 4.8270 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 3.9110 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 4.1350 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 3.6410 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 6.0380 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 5.7150 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 8.2410 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 8.1380 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 9.1490 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 7.6760 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 7.9530 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 7.6750 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 4.2870 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 5.8140 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 7.0310 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 7.3380 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 6.0490 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 4.4390 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 4.1090 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 5.6800 -1.9800 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1780 6.1780 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END