IBS-ZINC00205946 MOE2007 3D Structure written by MMmdl. 38 39 0 0 0 0 0 0 0 0999 V2000 3.5720 2.7810 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 1.5870 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 1.9990 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 1.1600 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.5140 0.1800 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 1.8440 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 3.3170 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 3.6100 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 1.3300 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 0.0200 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -0.4610 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 0.4140 0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -0.1160 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -1.4780 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -2.2870 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -1.7900 0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -3.7750 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 0.8320 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 2.4540 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 3.3450 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 3.4630 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 1.0340 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 0.9150 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 2.9940 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 3.7900 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 3.6650 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 4.0990 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 4.2240 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.6730 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -1.8910 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -4.0390 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -4.1630 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -4.2630 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 0.7420 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 1.8680 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 0.6170 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 2.3120 -0.0090 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3880 2.0400 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 37 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 29 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 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END