ASINEX-ZINC00144198 MOE2007 3D Structure written by MMmdl. 36 38 0 0 0 0 0 0 0 0999 V2000 -9.6530 3.7250 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9240 5.0150 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6550 6.2160 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0290 7.4370 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 7.4830 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 6.2960 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 5.0450 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 3.8410 0.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 3.6630 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 2.5240 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 1.2910 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 0.2680 0.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 2.4690 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 1.4450 0.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 0.5760 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 1.7350 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.0000 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.6220 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.9090 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 3.6390 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 3.0100 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9390 8.8950 0.1220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.6610 3.1000 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6940 3.9010 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1740 3.1820 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7190 6.1960 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 8.4330 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 6.3750 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 3.0030 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 4.5920 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.0140 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 1.0980 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 3.3470 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 4.6260 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 3.4190 -0.2790 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8210 4.3040 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 35 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END