IBS-ZINC00494135 MOE2007 3D Structure written by MMmdl. 38 42 0 0 0 0 0 0 0 0999 V2000 2.2250 1.5770 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 0.1880 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.5990 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.0770 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.4550 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 2.2470 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 1.7650 -0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 2.6890 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 0.6610 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 0.6300 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 1.8020 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 1.4210 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 2.2590 0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 3.5500 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 4.5110 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 5.8690 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 6.2750 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 5.3220 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 3.9670 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 3.1020 0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 0.0540 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -0.4510 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -1.7750 -0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -0.7410 0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 2.1420 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -0.2830 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.6640 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 3.3120 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4410 4.2000 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 6.6030 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 7.3310 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 5.6530 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -2.2480 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -2.3970 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 -0.2810 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -0.7840 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.3620 0.1990 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6610 -1.3030 0.4340 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 2 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END