ASINEX-ZINC00199120 MOE2007 3D Structure written by MMmdl. 36 37 0 0 0 0 0 0 0 0999 V2000 -3.8320 5.3460 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 6.4590 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 7.7450 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 8.7170 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 8.4420 -0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 7.1670 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 6.1480 -0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 6.9080 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 5.6590 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 4.5670 -0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 3.1960 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 2.7510 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 1.3840 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 0.4600 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.8860 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 2.2590 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.0330 -1.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 10.1390 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 5.5550 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 4.3970 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 5.2330 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 7.9810 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 7.7190 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 4.8000 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 3.4360 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 1.0340 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.6020 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 2.6030 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -1.0270 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 0.2670 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 10.5250 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 10.2050 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 10.7770 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 4.6930 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 5.5560 0.0130 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9920 6.3610 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 35 2 0 0 0 0 10 11 1 0 0 0 0 10 24 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END