IBS-ZINC00492920 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 3.4000 -0.5900 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 0.1660 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 0.6740 -0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 0.3410 -0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -0.8550 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.6630 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.2620 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 2.5640 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -1.6240 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.9980 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -3.9180 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -3.4790 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.1210 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -1.1990 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 0.3490 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -0.6070 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -0.4220 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 0.7100 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 1.6590 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 1.4790 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -1.6300 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -0.5680 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.1310 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -1.6740 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 3.2180 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 2.9060 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -3.3810 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -4.9800 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -4.1950 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -1.7800 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -0.1490 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -1.5110 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 -1.1640 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 0.8510 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 2.5380 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 2.2320 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.6600 -0.3760 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9050 1.1090 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 9 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 37 2 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END