IBS-ZINC02310435 MOE2007 3D Structure written by MMmdl. 55 58 0 0 0 0 0 0 0 0999 V2000 -2.6930 8.6090 8.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 7.6140 8.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 7.8160 8.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 6.8770 7.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 5.7110 7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 5.4780 7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 6.4390 7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 4.2930 6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 2.9840 6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 3.0540 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 4.2980 5.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 5.1200 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 2.6510 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 1.3880 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 0.9990 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.8620 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 3.1240 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 3.5150 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.4160 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 1.3530 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 2.3090 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 2.4190 8.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 3.0120 9.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 2.4400 10.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 1.2680 10.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 0.6640 9.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 1.2340 8.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 4.7460 6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 8.3470 9.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 8.6320 7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 9.6200 8.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 8.7090 8.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 7.0670 8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 6.2710 7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 0.6920 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 0.0130 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 3.8170 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 4.4980 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 0.4000 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 0.7040 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 0.9490 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 2.3410 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.9240 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 2.3450 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 3.3370 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 3.9190 9.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 2.9090 11.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 0.8240 11.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -0.2500 9.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 0.7460 7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 3.9610 7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 5.2580 6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 4.2920 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 2.2430 5.8030 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9200 1.2450 5.8420 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 22 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 54 2 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END