CHEMDIV-ZINC03906257 MOE2007 3D Structure written by MMmdl. 37 40 0 0 0 0 0 0 0 0999 V2000 3.5230 -2.3470 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -2.9080 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.0860 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.6930 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -0.1440 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.9650 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.1080 -0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 1.4130 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 2.3910 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 3.2870 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 2.0050 0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 1.4270 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 2.2290 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 3.6510 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 4.1730 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 1.5930 3.0830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 2.1860 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 3.2720 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 3.0350 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 1.7300 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 0.7050 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 0.9010 -1.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -2.9870 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -3.9860 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.5460 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 0.9290 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -0.5260 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.3640 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.3630 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 4.2670 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 5.2190 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 4.2970 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 3.8670 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 1.5180 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -0.3330 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 3.5540 0.1820 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9470 4.4420 0.2050 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 17 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 36 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 31 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 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END