ASINEX-ZINC00276958 MOE2007 3D Structure written by MMmdl. 53 55 0 0 0 0 0 0 0 0999 V2000 1.6210 -0.3310 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.8030 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1910 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.3380 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.9710 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 2.1900 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 1.0980 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 4.3710 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 5.5080 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 6.0610 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 4.9590 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 3.8210 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 6.9730 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 8.1250 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 9.4650 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 9.6830 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 8.5230 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.4550 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.9890 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.8920 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.6170 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.5590 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5710 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.7190 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.6080 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 1.3270 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 2.2930 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 3.1310 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 1.2080 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 1.2820 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 4.7290 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 3.9290 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 5.1290 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 6.2920 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 6.4760 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 4.5550 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 5.3630 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 2.9930 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 4.1600 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 6.8820 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 6.0360 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 8.1480 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 7.9610 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 10.2780 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 9.4990 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 9.8080 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 10.6120 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 8.6570 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 8.4170 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 3.2950 0.6880 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1330 3.0050 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 7.2240 2.4320 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9240 7.3990 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 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 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 52 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 50 1 M CHG 1 52 1 M END