ASINEX-ZINC00044622 MOE2007 3D Structure written by MMmdl. 40 43 0 0 0 0 0 0 0 0999 V2000 0.0710 7.9100 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 7.7720 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 7.7500 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 6.5670 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 6.5500 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 5.5230 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 7.8340 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 7.9240 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 9.1310 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 10.2700 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 10.1970 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 8.9780 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 8.8900 0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 11.4630 1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 5.3290 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 4.8580 0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 3.7070 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 2.8120 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.7090 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 1.4650 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 2.3370 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 3.4600 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 4.4990 -1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 4.6790 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 7.9260 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 7.0650 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 8.8380 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 8.6170 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 6.8440 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 7.0430 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 9.2020 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 11.0850 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 11.9710 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 2.9780 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 1.0680 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 0.6530 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 2.1570 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 4.1630 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 5.7410 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 4.2660 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END