IFLAB-ZINC03866616 MOE2007 3D Structure written by MMmdl. 28 29 0 0 0 0 0 0 0 0999 V2000 -3.1860 -2.3190 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -2.9880 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -4.3930 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -5.0570 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.3200 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.9250 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.2380 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.8710 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.0460 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.9770 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 2.0290 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.4150 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -5.1320 -1.1580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -1.8170 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -3.0410 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -1.5870 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -4.9810 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -6.1440 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.3850 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.4490 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 0.9420 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 1.1050 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 3.0110 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 2.1360 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.6870 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 1.7360 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -0.2670 0.4660 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7160 -1.1890 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 12 1 0 0 0 0 9 27 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END