NCID-ZINC01748036 MOE2007 3D Structure written by MMmdl. 37 38 0 0 1 0 0 0 0 0999 V2000 -2.4620 2.5460 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 1.4280 -1.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9810 1.5280 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.4350 -0.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6270 2.4570 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 0.5060 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 0.9190 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 2.1210 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 2.5110 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 1.6970 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 0.4930 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 0.1040 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 2.1780 4.9340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 1.1670 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.1280 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.3260 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 0.7640 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 2.0550 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 2.2550 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 2.4200 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 2.5660 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 3.5220 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.5330 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 0.4990 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 2.7610 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 3.4450 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -0.1480 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -0.8460 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -1.0070 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.3330 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 0.6080 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 2.9070 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 3.2770 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.0390 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -0.6690 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 0.1340 -2.2150 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4800 0.1360 -2.6110 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 4 1 0 0 0 0 2 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 34 36 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END