ASINEX-ZINC04218488 MOE2007 3D Structure written by MMmdl. 36 36 0 0 0 0 0 0 0 0999 V2000 -2.6480 1.7870 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 0.8520 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 0.9880 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 1.9640 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 0.8500 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 1.5160 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 0.8160 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 1.3650 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 2.6270 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 3.3320 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 2.7920 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 3.6030 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 1.8090 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 2.8100 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 1.4560 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 0.8450 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.1720 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.0410 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.0450 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.9960 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.7480 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 1.8960 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 1.0110 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.2370 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -0.1770 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 0.8080 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 3.0610 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 4.3180 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 4.6640 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 3.2890 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 2.5390 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.8530 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.3480 -0.9630 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7750 2.3710 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 3.5070 -4.6260 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3020 4.0670 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 33 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 35 1 0 0 0 0 31 35 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 1 M END