CHEMBRIDGE-ZINC00245736 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 -4.9270 -0.0210 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 0.7510 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 1.2710 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 1.0300 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 0.2390 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -0.2800 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 1.5780 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 3.5430 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 4.4410 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 5.4750 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 6.1020 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 7.4070 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 7.9380 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 7.1640 4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 5.8570 4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 5.3210 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 4.0370 2.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -0.4270 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 0.9470 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.8650 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 0.0120 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -0.8890 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 0.7520 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 2.2590 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 4.9450 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 3.8940 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 4.9960 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 6.2310 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 8.0120 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 8.9530 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 7.5770 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 5.2690 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 3.4550 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 2.2770 1.3660 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4300 1.7110 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 34 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END