ASINEX-ZINC04218497 MOE2007 3D Structure written by MMmdl. 37 38 0 0 0 0 0 0 0 0999 V2000 -0.2620 2.5700 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 2.9880 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 2.3310 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 1.2500 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 0.8320 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.4820 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.0510 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 2.7780 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 0.9360 6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 0.6420 7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 1.4650 8.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 2.9520 8.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 3.2390 7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 3.1030 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 3.8400 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 0.7200 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.0140 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.0210 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.2540 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 1.5690 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 3.8700 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 2.3570 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 0.6530 6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 0.4060 5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.8560 7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.4250 7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.2840 9.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 1.1440 9.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 3.3050 8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 3.5140 9.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 4.2950 6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 2.9790 7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 2.7760 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.7590 -1.2900 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0920 1.4670 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 2.4190 6.0390 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0400 2.6750 5.8840 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 34 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 36 1 0 0 0 0 20 34 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 34 1 M CHG 1 36 1 M END