CHEMDIV-ZINC04008746 MOE2007 3D Structure written by MMmdl. 45 48 0 0 1 0 0 0 0 0999 V2000 -0.8380 1.6490 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 3.1670 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 3.6350 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 3.6810 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 3.1530 1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4260 3.4770 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 3.4870 2.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1120 3.1770 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 4.8860 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 4.9210 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 3.8250 5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 2.4320 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.2530 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.6250 1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7470 1.3090 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.0410 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.5580 -1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8730 1.2180 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.0950 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.3500 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 1.2150 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 3.6050 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 3.5310 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 4.7280 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 3.2830 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 4.7700 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 3.3840 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 5.6090 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 5.1870 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 4.7950 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 5.9040 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 3.8100 6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 4.0830 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 2.0620 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.7150 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 0.4570 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.0170 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.0540 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.3100 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.4100 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.0010 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 3.0910 -1.2360 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0920 3.4280 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 2.5350 3.4090 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7630 2.9340 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 42 1 M CHG 1 44 1 M END