NCID-ZINC01671509 MOE2007 3D Structure written by MMmdl. 44 46 0 0 1 0 0 0 0 0999 V2000 2.4920 6.8600 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 7.3540 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 7.3610 -1.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1160 7.8580 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 8.1650 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 5.2880 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 4.9270 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 4.1320 -4.3130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 5.6780 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 4.2030 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 3.3430 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 2.0190 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.5760 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 2.4510 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 3.7650 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 4.8830 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 6.0330 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 7.2650 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 7.3330 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 6.1860 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 4.9520 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 7.4360 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 5.8030 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 6.9750 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 6.7520 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 8.3780 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 7.8160 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 8.1520 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 9.2140 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 4.3660 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 5.9670 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 5.8000 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 4.2300 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 6.2250 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 3.6700 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.3180 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 0.5400 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 2.0970 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 8.1690 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 8.2870 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 6.2640 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 4.0780 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 5.9170 -1.0810 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3650 5.3370 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 43 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 34 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END