ASINEX-ZINC00103945 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 3.4060 0.3610 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 0.5130 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 1.7250 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 3.0450 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 4.0260 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 3.6930 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 2.3620 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.4030 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.5090 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -1.9900 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -2.3900 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -3.6460 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -4.6830 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -5.9330 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -6.1790 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -5.1660 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -3.9150 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -2.6840 -4.0540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -7.1820 0.2390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 0.2530 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 1.2350 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -0.5200 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 3.2980 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 5.0760 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 4.4920 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 2.0910 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -2.1410 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.4980 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -1.7280 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -4.5370 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -7.1510 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -5.3550 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.0320 0.3920 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5010 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 33 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END