ASINEX-ZINC00052328 MOE2007 3D Structure written by MMmdl. 36 38 0 0 0 0 0 0 0 0999 V2000 7.5220 1.6790 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 2.2970 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 3.6740 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 4.2570 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 3.4630 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 2.0690 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 1.4910 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 1.2380 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 0.0240 0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.9520 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 3.3260 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 4.0260 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.2120 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.0660 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 0.6530 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.9110 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 0.3920 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -0.3970 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.6600 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.1400 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.9120 4.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.6020 5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 1.5940 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 0.6890 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 2.3090 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 4.2970 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 5.3310 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 0.4180 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 3.8540 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.5200 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.5940 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -1.2740 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -0.3440 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -1.0740 6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.9740 5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 0.4780 6.1260 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END