IBS-ZINC01900163 MOE2007 3D Structure written by MMmdl. 38 37 0 0 0 0 0 0 0 0999 V2000 1.5020 4.3670 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 3.9960 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 5.2670 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 3.0790 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 1.7120 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -0.6550 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -1.5330 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -2.9960 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -3.8810 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -5.2810 0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -6.2840 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -7.5370 0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 4.8740 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 5.0370 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 3.4800 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.4740 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 5.0240 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 5.9210 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 5.8310 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 3.4950 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 1.5410 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.6890 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -0.9470 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -1.4560 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -1.1780 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -3.0800 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -3.3650 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -3.8350 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -3.5430 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -5.5300 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -7.7620 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -8.3050 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 3.0050 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -5.1440 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 0.7450 -0.4630 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9660 0.9400 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -6.0650 -0.1140 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1570 -6.8190 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 33 1 0 0 0 0 5 21 1 0 0 0 0 5 35 2 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 37 2 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 35 1 M CHG 1 37 1 M END