CHEMDIV-ZINC01913303 MOE2007 3D Structure written by MMmdl. 53 56 0 0 0 0 0 0 0 0999 V2000 3.8670 4.3560 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 4.9550 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 4.2210 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 3.0610 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 3.2090 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 2.1230 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 0.8810 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 0.7240 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 1.8080 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 4.2170 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 3.5090 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 2.2940 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.6090 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 2.1290 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 3.3230 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 4.0080 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 5.1780 -0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 5.6410 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 5.0880 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 3.8620 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 3.3110 -1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 5.6640 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 6.6940 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 7.2690 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 6.8220 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 5.7990 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 5.2200 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 3.9630 2.1930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 1.7880 -2.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 4.9750 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 4.2990 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 3.3480 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 5.0300 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 5.9500 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 4.3170 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 5.1680 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 4.1680 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 2.2440 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 0.0370 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -0.2430 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 1.6620 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 5.2940 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 3.7890 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 0.6760 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 1.5940 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 6.5320 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 7.0540 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 8.0640 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 7.2700 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 5.4570 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 0.8890 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 4.0710 -2.3560 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2190 3.0830 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END