IBS-ZINC04888910 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 0.5030 2.1470 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 1.8140 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 0.4810 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.2040 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.1400 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -1.2480 0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -1.1240 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -1.6380 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -3.0300 1.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -3.0770 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.5800 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -3.5570 1.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -4.7370 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -5.4920 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -4.9640 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -5.7320 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 -6.9560 3.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -7.4350 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -6.7500 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 3.1860 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 2.5840 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 0.1400 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.4150 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.7180 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.0990 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -0.9780 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -1.5970 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -2.4780 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -4.1100 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.5750 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -3.2750 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -5.2190 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -3.9870 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 -5.3730 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -8.4210 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -7.1940 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.4600 -1.3700 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4960 -1.4260 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 37 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 37 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 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 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END