CHEMDIV-ZINC04793934 MOE2007 3D Structure written by MMmdl. 45 49 0 0 0 0 0 0 0 0999 V2000 -5.0900 -0.4240 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 0.8000 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 2.0640 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 3.2270 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 3.1450 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 1.8970 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 0.7090 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -0.5520 0.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.8830 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -1.8220 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.8200 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.3310 -0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 0.5150 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 0.9050 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 0.4530 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.4020 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 1.9510 -3.4950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.7030 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -2.3810 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -3.4860 4.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -3.5480 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.5140 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.0490 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -4.9340 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -6.2340 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -6.6620 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -5.8110 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -1.0140 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -0.1590 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -1.0380 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 2.1510 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 4.1970 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 4.0500 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 1.8610 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -1.2750 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 0.8150 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 0.8070 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -0.7740 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -1.4710 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -4.6290 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -6.9210 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -7.6770 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -6.1530 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.7210 0.8730 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9000 -2.2400 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 18 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 44 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 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 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END