ASINEX-ZINC03999182 MOE2007 3D Structure written by MMmdl. 52 56 0 0 1 0 0 0 0 0999 V2000 5.4600 10.3660 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 9.2330 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 9.0810 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 8.0130 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 7.0910 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 7.2090 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 8.2860 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 6.1090 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 5.4040 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 5.9410 -1.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 5.3180 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 4.1760 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 4.2030 -0.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0560 4.5110 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 3.5040 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 4.5170 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 5.6710 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 2.0160 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5890 2.2300 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 1.6380 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 0.8370 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 0.4330 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -0.6530 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -1.3560 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -0.9800 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 0.1050 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 10.0650 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 11.2460 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 10.6650 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 9.8020 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 7.9100 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 8.3820 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 6.0860 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 4.9310 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 3.5380 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 4.5640 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 2.7250 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 3.0300 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 3.9960 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 4.9390 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 5.3260 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 6.5090 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 0.7270 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 2.4190 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 1.4350 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 0.9450 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.9570 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -2.2030 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -1.5360 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 0.3700 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 3.3140 -0.8580 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7880 3.0280 -1.8440 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 7 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 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 51 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 18 51 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END