ASINEX-ZINC01994367 MOE2007 3D Structure written by MMmdl. 52 55 0 0 0 0 0 0 0 0999 V2000 7.4280 8.9640 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 7.7950 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 7.1670 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 6.0250 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 5.3840 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 5.8850 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 7.0320 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 7.6680 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 5.2040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 5.9520 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 5.3070 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 5.9360 0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 3.8440 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 3.1290 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 1.7650 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.1040 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 1.7990 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1770 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 3.8720 -0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 7.2990 0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 7.7790 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 9.2820 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 9.8840 0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 9.9590 2.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 9.2440 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 9.6800 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 11.2040 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 11.8360 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 11.4250 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 8.7040 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 9.7120 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 9.3660 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 5.6390 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 4.4960 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 7.4190 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 8.5560 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 3.6420 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 1.2080 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.0330 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 1.2740 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 7.5000 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 7.3960 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 9.4910 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 8.1700 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 9.3550 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 9.2300 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 11.5150 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 11.5300 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 11.4910 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 12.9220 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 11.7900 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 11.8460 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END