ASINEX-ZINC00142600 MOE2007 3D Structure written by MMmdl. 39 41 0 0 0 0 0 0 0 0999 V2000 0.0580 1.3230 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 0.9690 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.5720 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 2.7810 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 3.2440 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 2.5020 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 1.2790 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 0.8060 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -0.3750 1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -1.1540 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -0.8190 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 0.4530 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 0.8060 4.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -1.7170 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -2.9780 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -3.8100 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -3.3940 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 -2.1440 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -1.3010 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 0.2710 2.8310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 3.5250 1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.2520 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.6930 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8390 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 1.2280 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 1.3470 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.1140 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 4.1910 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 2.8620 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -2.0870 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -3.3040 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -4.7870 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -4.0480 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 -1.8250 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 4.1550 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.6010 -1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 39 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 39 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 22 38 1 0 0 0 0 M END