ASINEX-ZINC00612220 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 -5.5430 -2.4490 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -2.1870 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -1.5850 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -1.2670 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -1.5250 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -2.1220 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -1.0790 -0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -1.1570 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.5730 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0310 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 2.1710 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 3.6480 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 3.8780 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 3.5310 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 2.1320 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 1.9980 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -2.9210 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -2.4630 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -1.3810 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -2.3200 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.3570 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.3350 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.5820 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 2.0480 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 4.1710 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 4.1050 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 4.9360 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 3.3110 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 4.2780 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 3.6290 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 1.9670 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 1.3650 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 2.9420 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 1.2590 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.6790 1.4650 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.4020 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 1.5540 -0.0060 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2060 1.8850 0.9280 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 2 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 37 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 35 1 M CHG 1 37 1 M END