ASINEX-ZINC04858932 MOE2007 3D Structure written by MMmdl. 54 57 0 0 1 0 0 0 0 0999 V2000 1.8760 7.5210 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 6.1090 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 5.4310 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 4.1250 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 3.4740 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 4.1510 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 5.4640 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 3.5220 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 2.1370 0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.3360 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 1.9160 0.7030 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.0420 0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.5600 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.5150 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.6170 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -2.0290 -0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8010 -1.4460 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -1.0970 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -3.0550 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -4.2630 0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -4.6480 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -4.9200 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -6.1710 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -6.5100 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -5.6390 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -4.3700 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -4.0540 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -6.0550 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 7.7200 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 7.7110 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 8.2190 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 5.9110 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 3.6280 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 5.9940 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 2.6740 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 4.2320 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 3.1850 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 1.6860 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 0.2420 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -1.0760 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.9470 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.9620 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -3.2210 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -3.2950 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -1.6580 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.6910 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -6.8340 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -7.4790 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -3.6740 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 -5.7870 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 -5.5630 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 -7.1350 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -2.9260 0.0460 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1430 -2.1040 -0.3460 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 9 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 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 53 2 0 0 0 0 20 21 1 0 0 0 0 20 22 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 53 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END