ASINEX-ZINC00804342 MOE2007 3D Structure written by MMmdl. 42 44 0 0 0 0 0 0 0 0999 V2000 -0.2120 -3.0300 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.0680 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -2.3750 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -3.5870 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -3.5000 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -2.2600 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -1.0470 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -1.1510 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.7340 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1010 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.3510 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 1.9050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 2.1510 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 2.6820 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 2.9850 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 2.7040 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 2.1720 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 3.5310 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 3.8380 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 3.8210 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.8720 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -4.0570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.8730 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -4.5410 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -4.4180 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -2.2470 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -0.0870 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.6120 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.7070 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.6880 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 1.9490 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 2.8630 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 2.9010 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 1.9870 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 4.5800 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 4.2590 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 2.9330 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 4.5510 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 2.9060 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 4.2460 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -0.1820 0.0080 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5640 0.8100 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 41 2 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 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END