IBS-ZINC02196555 MOE2007 3D Structure written by MMmdl. 61 66 0 0 0 0 0 0 0 0999 V2000 -0.2190 0.9720 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.5180 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 1.7740 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 2.3020 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 2.7430 3.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 3.1720 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 3.2230 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 2.7960 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 2.3230 2.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.8430 2.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 2.7450 4.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.9380 5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 3.7300 6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 2.4740 6.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 1.2800 6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.4850 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 2.4340 6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 3.4520 6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 3.3310 6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 2.1980 7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 1.2140 7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 3.6290 6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 4.4070 6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 3.7140 6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 3.7110 5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 1.5630 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 2.5940 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 2.3870 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 1.1480 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 0.1160 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 0.3210 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.1180 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.2250 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.3780 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 4.1260 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 4.8310 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.6640 7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 4.6080 6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.0970 6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.3850 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 0.6230 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 1.5160 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 4.3330 5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 4.1190 6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 2.0850 7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 0.3040 8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 4.2430 6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 2.7160 7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 5.4300 6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 4.4870 8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 4.2330 6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 2.6860 6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 4.7310 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 3.1130 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 3.5670 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 3.1920 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 0.9870 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -0.8520 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -0.5010 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 1.3630 7.4450 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7810 0.6540 7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 60 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 60 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END