NCID-ZINC00007106 MOE2007 3D Structure written by MMmdl. 42 44 0 0 1 0 0 0 0 0999 V2000 0.7100 -4.2200 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.2090 1.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3860 -3.0210 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.7640 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -2.9970 3.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.6220 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -1.2250 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 0.0640 5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.9800 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 0.5870 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.7370 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.2100 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.9220 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 0.2240 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 0.2280 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.9600 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 1.4860 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.8170 3.6950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.3300 5.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.3400 6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -3.4460 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -4.9580 4.8020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -3.8570 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -5.1700 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.4220 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -3.8260 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -4.7940 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 0.3610 6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 2.0120 5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.4070 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -1.9270 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -1.5080 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -0.5610 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 1.1580 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -1.1860 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.7470 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.8630 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.7740 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 1.3260 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 2.3300 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.8760 1.4990 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.0900 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END