NCID-ZINC05437269 MOE2007 3D Structure written by MMmdl. 37 38 0 0 1 0 0 0 0 0999 V2000 -1.7300 3.1110 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 4.0380 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 3.6220 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 2.2640 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.3420 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 1.7710 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.1160 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.3450 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 0.2910 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.8180 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5550 2.2460 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 2.4300 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 3.4640 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 3.5570 0.0620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 1.8210 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 1.8610 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 1.3620 -4.8410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 3.4330 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 5.0890 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 4.3900 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 1.0600 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.4950 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.6820 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 0.0840 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.4200 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 0.0570 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -0.1790 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 2.6810 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 1.4160 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 3.2050 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 4.4600 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 2.4280 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 0.8050 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 1.1670 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 2.8700 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 2.4130 -0.9630 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1540 3.3970 -1.0820 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END