ASINEX-ZINC03017206 MOE2007 3D Structure written by MMmdl. 42 45 0 0 0 0 0 0 0 0999 V2000 -1.4590 1.8400 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.2250 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.0350 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.6470 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0660 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 1.3210 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 1.9360 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 1.7190 -0.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 0.7620 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.7510 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -0.1400 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -0.1460 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 0.7320 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 1.6140 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 1.6220 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0550 0.7290 -1.9250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.9520 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 2.6220 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 3.0600 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 2.7450 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 2.0010 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 1.5720 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 1.8850 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 1.6090 -7.1270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 2.4070 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 2.5120 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 1.0670 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -0.5520 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -1.6120 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 2.9080 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -0.8220 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -0.8330 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 2.2950 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 2.3110 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 3.6070 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 3.4910 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 3.6420 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 3.0840 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 0.9960 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.5430 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -0.2350 0.2940 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2040 -1.0770 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 41 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END