CHEMBRIDGE-ZINC02498289 MOE2007 3D Structure written by MMmdl. 42 42 0 0 1 0 0 0 0 0999 V2000 -2.4730 -0.2870 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 1.2140 -1.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4780 1.7060 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.5360 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 1.0170 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 2.5030 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 2.1480 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 3.7580 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 3.0400 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 1.7680 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 1.2300 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 1.7710 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 2.8560 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 3.4020 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 2.8630 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.6480 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -0.4960 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.8820 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 2.5760 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 0.8810 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 0.7940 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.1370 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 1.8880 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 3.3230 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 2.8020 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 1.3300 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 1.8540 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 2.9020 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 4.5780 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 4.1140 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 2.8220 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 3.9350 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 2.1870 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 0.3820 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 1.3440 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 3.2740 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 4.2470 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 3.3070 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.3200 -0.3450 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1150 0.4690 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 3.3280 2.9630 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2320 4.1400 2.5000 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 10 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 39 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 39 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 41 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 41 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 39 1 M CHG 1 41 1 M END