ASINEX-ZINC01852949 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 0.7270 5.5820 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 5.6480 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 4.4860 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 3.2580 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 3.1570 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 4.3460 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.7610 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.0700 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 1.9790 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.7500 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 1.1700 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 0.4520 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 0.5450 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 1.9300 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 3.0020 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 2.5200 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 2.2500 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 1.0430 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 6.5010 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 6.6180 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 4.5420 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 4.3220 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.0100 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.1080 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 1.7090 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 0.7950 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.5860 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 0.0950 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -0.0990 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 1.7910 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 2.3260 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 3.7460 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 3.5590 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 1.6510 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 3.3190 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 2.0920 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 3.1510 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 0.1200 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 0.8780 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 1.2850 1.3810 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8330 2.2640 1.6350 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 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 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END