CHEMDIV-ZINC02377269 MOE2007 3D Structure written by MMmdl. 56 59 0 0 0 0 0 0 0 0999 V2000 -5.4380 1.7670 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 1.9650 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 1.5710 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 1.7380 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.3740 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.5580 2.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 2.1160 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 2.4980 3.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 2.3090 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 2.6950 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 2.5350 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 2.9790 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 2.3310 4.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 1.9890 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 1.0610 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 1.8760 5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 2.2360 5.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 1.6470 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 2.0220 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 1.9410 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 3.0870 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0270 3.0040 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6800 1.7800 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9570 0.6360 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 0.7140 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 0.7500 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 2.7280 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 1.3240 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 1.0930 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 1.1280 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 3.1390 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 3.7650 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 2.1340 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 3.3870 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 2.7540 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 1.2270 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 0.0140 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 2.6040 6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 0.8670 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 2.6780 6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 2.2460 5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 0.5860 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 1.3550 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 3.0360 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 4.0550 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5930 3.8970 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7540 1.7180 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 -0.3180 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -0.1930 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.1980 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 0.5390 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.4270 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 1.4160 3.3160 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5100 1.2670 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 1.9390 4.2480 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1240 2.9060 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 30 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 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 17 1 0 0 0 0 14 53 2 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 53 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 55 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 53 1 M CHG 1 55 1 M END