IFLAB-ZINC00135735 MOE2007 3D Structure written by MMmdl. 39 41 0 0 0 0 0 0 0 0999 V2000 0.5650 2.1430 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 1.8420 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 0.5150 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.2270 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.1110 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -1.2950 0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -1.2240 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -1.7140 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -3.0790 1.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -3.0780 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.5990 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -3.5750 1.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -4.7700 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -5.4930 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -4.9110 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -5.6140 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 -6.8940 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -7.4770 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -6.7750 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4440 -7.7600 3.4440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 3.1770 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 2.6320 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 0.1970 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.3610 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.8620 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.2190 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -1.0140 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -1.7140 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -2.4430 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -4.0950 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.5580 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -3.3230 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -5.2920 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -3.9130 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 -5.1570 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -8.4750 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -7.2410 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.4520 -1.4020 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5280 -1.4150 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 38 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 38 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END