IBS-ZINC01867353 MOE2007 3D Structure written by MMmdl. 34 34 0 0 1 0 0 0 0 0999 V2000 6.0460 -1.7910 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -1.6630 -1.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2080 -1.1050 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -0.9780 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.5380 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 0.1490 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.5950 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.0380 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.4190 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 2.1670 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.5360 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -3.7250 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -5.0520 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -5.7170 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 -6.2240 0.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -2.4240 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -0.8060 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -2.2150 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -1.6420 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -0.0890 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 0.1410 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -1.3920 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.6730 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.5430 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 1.9110 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 3.2440 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 2.1370 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -3.8810 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -3.0400 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -4.8810 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -5.7010 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -3.0460 -0.8330 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8350 -3.6380 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -2.9840 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 3 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END