IBS-ZINC02157368 MOE2007 3D Structure written by MMmdl. 49 54 0 0 1 0 0 0 0 0999 V2000 -5.7680 4.4090 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 3.0910 -5.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 1.9960 -6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 1.8610 -7.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 0.6020 -8.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -0.4880 -7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -0.3450 -6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 0.9170 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 1.3960 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 2.7570 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 3.5300 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 2.9020 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 1.5320 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 0.7810 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 0.8580 -1.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4770 -0.2310 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 1.1540 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 1.4370 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 1.6300 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 1.9460 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 2.0600 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 1.8650 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 1.5510 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 1.4400 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 1.1440 0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 0.9550 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.5110 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.8050 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 4.9280 -6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 4.3100 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 4.9600 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 2.7040 -8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 0.4760 -9.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -1.4590 -8.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -1.2040 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 4.5910 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 3.5120 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -0.2800 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 2.1000 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 2.3040 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 1.9590 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 1.3990 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.0530 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 2.5650 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.2840 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.0670 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.2290 -1.3460 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9210 2.2490 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 0.8290 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 47 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END