ASINEX-ZINC04945688 MOE2007 3D Structure written by MMmdl. 42 45 0 0 0 0 0 0 0 0999 V2000 4.2380 2.0640 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 0.7600 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.4990 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 1.5380 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 2.8460 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 3.1060 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 1.2170 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.9350 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 3.1180 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 3.7280 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 3.1750 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 2.0140 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 1.4030 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.4300 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 0.5090 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.1460 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 2.3580 3.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 3.0950 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 2.5590 2.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 0.5880 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.6520 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.8500 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 2.2690 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -0.0520 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.5280 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 3.6800 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 4.1240 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.1440 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 3.5990 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 4.6440 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 3.6550 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 1.5900 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 0.5050 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 0.2960 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 1.3300 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.2680 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -0.3740 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -0.8160 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -1.4940 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.5280 3.4880 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0360 -2.3910 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -1.8170 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 40 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END