ASINEX-ZINC00044895 MOE2007 3D Structure written by MMmdl. 37 41 0 0 0 0 0 0 0 0999 V2000 6.7030 3.5670 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 2.3710 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 1.2460 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 1.3100 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 2.5090 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 3.6410 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 2.4440 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 2.9180 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 3.5510 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 2.7390 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.3640 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.7340 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 1.5470 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 1.3260 -0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 0.1880 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.1760 0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -1.0530 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -2.2260 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -3.4040 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -3.4070 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.2330 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.0490 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.2430 1.7560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 4.4410 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 2.3160 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 0.3160 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 4.5800 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 4.6080 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 3.1780 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 0.7680 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.3310 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.2330 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -4.3240 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -4.3310 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.1420 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 3.4240 -1.2700 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0650 4.3850 -1.3470 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 7 1 0 0 0 0 6 27 1 0 0 0 0 7 14 1 0 0 0 0 7 36 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END