ASINEX-ZINC03726973 MOE2007 3D Structure written by MMmdl. 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0690 5.8750 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 4.3750 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 3.6870 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 2.2900 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.5510 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 2.2470 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 3.6450 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0340 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9570 -0.3030 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.5560 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 0.0560 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -0.4950 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -2.6080 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.0730 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 6.2460 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 6.2520 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 6.2830 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 4.2380 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 1.7920 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 1.7210 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 4.1630 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -1.6150 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.0490 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.4630 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 1.1400 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.1910 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.1590 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -0.1960 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -3.6910 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -2.3650 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.3830 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.4430 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.5430 -0.9300 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.2310 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -1.9940 -3.2910 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.3380 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -2.3320 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 33 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 35 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 1 M END