ASINEX-ZINC00107659 MOE2007 3D Structure written by MMmdl. 37 38 0 0 0 0 0 0 0 0999 V2000 1.3070 6.1770 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 5.6310 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 4.2600 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 3.8970 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 2.5690 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 1.6010 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.9590 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 3.2950 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 0.9190 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 7.5060 0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 8.4080 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 7.9610 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 8.8850 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 10.2140 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 10.5660 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 9.6710 0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 11.9880 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 8.4190 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 6.3260 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 4.6390 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 2.2870 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 0.5680 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 3.5680 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 0.5070 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.3480 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.1030 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 7.9140 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 10.9450 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 12.6440 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 12.3110 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 12.0950 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 8.9430 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 7.3450 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 8.6080 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 4.4860 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 5.4290 -0.0290 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3580 5.8260 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 36 2 0 0 0 0 2 3 1 0 0 0 0 2 19 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END