CHEMSTAR-ZINC03158761 MOE2007 3D Structure written by MMmdl. 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0940 0.9960 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.4600 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.0100 2.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.6750 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 2.9120 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 3.2520 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 2.3880 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 1.1430 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 0.8230 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.1630 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -1.0560 2.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -0.6860 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -1.5310 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -3.0210 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -3.3790 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.4540 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0960 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 1.3930 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.3330 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 2.5530 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 1.0750 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 3.5720 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 4.2090 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 2.6990 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 0.4700 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -0.8300 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 0.3750 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -1.3090 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -1.2750 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -3.6150 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -3.2790 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -3.2810 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -4.4220 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.6880 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.6080 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.2950 4.0720 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8870 -1.0900 4.6880 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 36 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 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 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END