CHEMBRIDGE-ZINC02479822 MOE2007 3D Structure written by MMmdl. 45 45 0 0 1 0 0 0 0 0999 V2000 -2.2730 0.8000 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.3390 1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9720 2.4200 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.7190 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 1.1200 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.8350 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.4770 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.2420 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 2.1690 -7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 2.1740 -6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.1370 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.1410 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.3030 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 0.8090 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 2.0840 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 2.2470 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 1.2040 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 1.0860 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -0.2930 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.3730 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 1.0460 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 0.6930 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 2.2110 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -1.0540 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.1200 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.3570 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 1.2210 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 2.5300 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 1.3430 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.2520 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.1800 -7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 2.9600 -7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 2.3240 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 2.3860 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 2.9300 -7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 1.1690 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -1.0250 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -1.2970 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.6830 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 2.9510 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 3.2520 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.6560 -2.4910 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7570 0.8430 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 2.2620 -6.0400 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1200 3.2110 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 42 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 42 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 44 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 44 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 44 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 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