IBS-ZINC00197962 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 3.1970 0.3960 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 1.6620 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 2.8390 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 3.2120 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.8540 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.9690 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 1.5410 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 3.7700 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 5.0760 0.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 5.8790 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 7.1480 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 7.9200 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 7.0240 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 5.7430 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 0.0060 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 0.5510 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -0.3130 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 3.0080 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.0850 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 0.9610 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 6.1450 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 5.3280 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 6.8880 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 7.7850 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 8.7860 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 8.3040 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 6.7630 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 7.5720 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 5.1050 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 5.9750 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 3.7730 0.3880 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4120 4.7620 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 2.8560 0.4080 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2710 3.2090 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 3 18 1 0 0 0 0 3 31 2 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 33 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 1 M END