NCID-ZINC01608676 MOE2007 3D Structure written by MMmdl. 40 41 0 0 0 0 0 0 0 0999 V2000 0.6700 3.8680 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 2.3750 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 1.8030 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 0.4280 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.3550 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 0.1730 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.5700 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 2.1980 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.6550 0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -1.7030 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.4420 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -2.9430 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -5.1660 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -6.1160 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -7.6290 -0.3430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -3.1540 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -3.8610 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -2.8620 4.8690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 4.0930 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 4.3370 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 4.3250 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 2.3900 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.4620 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 2.6930 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 2.9250 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 1.4480 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -3.5030 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -2.6100 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -4.8710 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -5.6500 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -6.3670 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -5.6940 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -3.0770 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -2.1480 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -4.0110 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -4.8280 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -0.4410 0.4720 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9650 -0.1390 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -3.8760 1.2620 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8330 -4.1380 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 37 2 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 37 1 M CHG 1 39 1 M END