ASINEX-ZINC04026471 MOE2007 3D Structure written by MMmdl. 48 51 0 0 1 0 0 0 0 0999 V2000 5.8840 3.7440 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 2.8520 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 2.3620 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 1.4630 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.9220 -0.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8600 0.4320 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.1130 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0320 -0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4150 -0.3570 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 0.3820 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -0.3450 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -0.1210 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -1.0720 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -2.2320 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -2.4780 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -1.5180 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -1.5030 -1.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.2410 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 1.7170 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 2.0970 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 2.0100 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.6350 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 4.0820 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 4.6290 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 3.2060 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 1.9950 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 3.4100 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 3.2260 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.8070 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 0.6170 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 2.0180 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.1260 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 0.1200 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 0.7790 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -0.9040 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -2.9600 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -3.3830 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 2.4790 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 1.7370 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.6890 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 3.1850 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 3.0090 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 2.0420 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.5190 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.7150 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -0.2490 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.5550 0.0110 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4180 1.8740 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 47 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 47 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 47 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END