NCID-ZINC01559074 MOE2007 3D Structure written by MMmdl. 40 41 0 0 1 0 0 0 0 0999 V2000 -0.4350 0.4100 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.3280 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.8470 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.7730 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.2930 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 2.2190 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 1.7440 4.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4110 1.5820 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 2.1970 6.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6100 2.3150 7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 3.1720 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 3.0950 7.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 2.2410 8.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 2.1550 9.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 2.9180 10.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 3.7710 10.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 3.8570 8.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 4.7420 11.4700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 2.7590 12.1230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 0.7720 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 0.3710 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.6080 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 1.3700 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 2.3430 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.1710 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 0.8030 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 2.7910 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 1.8180 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 0.2740 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.2430 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 3.2320 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 2.2760 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 4.1880 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 2.9920 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 1.6420 7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 1.4900 9.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 4.5270 8.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 0.8510 5.8540 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1480 0.1040 6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 0.6290 5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 38 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END