IBS-ZINC04674809 MOE2007 3D Structure written by MMmdl. 53 56 0 0 0 0 0 0 0 0999 V2000 2.7780 -3.3840 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -2.6490 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -1.1500 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.4170 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 1.0850 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 1.9540 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 3.2930 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 3.7990 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 5.1190 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 6.2140 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 5.9240 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 4.5980 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 3.5000 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 3.7850 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 2.9820 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.6030 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.8300 0.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 0.8300 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.6130 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 1.6010 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 0.8120 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 0.0160 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 0.0310 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 0.7690 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 4.2360 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 5.0560 -0.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 1.3120 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -3.2660 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -3.0070 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -4.4540 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -2.8140 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -3.0720 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -0.9960 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.7380 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.6320 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -0.8460 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 7.2280 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 6.7410 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 4.4180 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 2.4900 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.1410 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 2.2400 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 2.2120 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -0.6220 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.5960 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -0.0170 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 1.7280 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 0.5720 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 0.8410 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 0.5590 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 2.0260 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 5.0690 -0.2520 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3650 5.8810 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 16 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 15 1 0 0 0 0 8 52 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 9 52 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 3 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END