ASINEX-ZINC02507256 MOE2007 3D Structure written by MMmdl. 42 43 0 0 0 0 0 0 0 0999 V2000 -0.1180 4.2870 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.5510 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 4.3300 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.1600 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.3900 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0130 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.7090 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0280 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4310 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.2100 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.2420 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -4.6620 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -6.1620 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -6.8530 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -8.2450 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -8.9590 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -8.2820 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.8900 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 4.0610 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 5.3710 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 4.0440 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 4.1070 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 5.4080 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 4.1240 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.8710 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.5430 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.4690 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 1.9450 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.5910 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.6210 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -4.5840 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -4.6120 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.2610 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -4.2340 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -6.3160 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -8.7740 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -10.0430 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -8.8400 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -6.3820 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.7460 -1.3610 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0230 -2.3500 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.3770 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 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