ASINEX-ZINC03888893 MOE2007 3D Structure written by MMmdl. 37 39 0 0 0 0 0 0 0 0999 V2000 4.1410 3.6660 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 3.7800 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 4.1000 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1610 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.7560 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.0590 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 1.7380 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 3.1360 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 3.8630 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 5.2590 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 5.3820 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 6.6360 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 7.7840 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 7.6970 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 6.4320 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 8.9430 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 10.5770 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 2.8790 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 4.6050 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 3.4270 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 4.5570 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 2.8440 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.2130 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0290 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 1.1780 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 3.6540 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 6.7270 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 8.7540 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 6.3370 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 8.7800 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 9.7760 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 10.3710 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 11.4080 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 10.7810 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 9.3650 -1.3070 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5690 8.5830 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 9.5210 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 35 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END