CHEMDIV-ZINC02914884 MOE2007 3D Structure written by MMmdl. 42 46 0 0 1 0 0 0 0 0999 V2000 3.1640 0.7010 5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.2140 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.3720 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 1.0390 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 1.5180 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 1.3700 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 1.9840 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 1.3850 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 1.1250 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2690 0.0420 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 1.5230 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 2.1170 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 2.4090 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 2.4930 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 3.8130 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 4.1430 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 3.1360 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 1.8490 -4.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 1.5590 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.8630 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.1990 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 1.8620 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 3.1990 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 3.8700 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 3.2160 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 5.5230 1.0040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 0.5510 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.3000 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 0.0010 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 1.7460 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 1.3030 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 2.8540 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 4.5970 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 5.1630 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 3.3430 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 0.5100 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.1550 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 1.3350 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 3.7080 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 3.7670 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 2.1010 2.2840 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8350 2.5310 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 41 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END