ASINEX-ZINC02466097 MOE2007 3D Structure written by MMmdl. 39 41 0 0 0 0 0 0 0 0999 V2000 -2.4490 1.2360 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 1.7420 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.9430 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.7540 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 3.0900 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 3.0670 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 4.2070 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 5.8470 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 6.2550 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 7.3930 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 7.2920 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 8.5550 -3.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 8.7760 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 9.4900 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 8.7920 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 9.5320 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 10.9320 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 11.5980 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 10.8890 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 1.5640 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 1.6320 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 0.1440 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.1360 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 1.4160 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 3.9760 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 3.9430 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 5.0490 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 5.5300 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 6.6610 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 6.5310 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 5.3990 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 6.4290 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 9.0310 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 11.5030 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 12.6860 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 11.4130 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 4.6870 -1.3880 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4080 3.8940 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 4.9310 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END