IBS-ZINC02347484 MOE2007 3D Structure written by MMmdl. 37 38 0 0 1 0 0 0 0 0999 V2000 1.1000 0.2940 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.6330 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.2730 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 1.0210 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 1.9440 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.5810 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 1.4070 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 0.8900 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5180 -0.1910 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 1.0860 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 0.1600 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 1.5480 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.7830 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.3650 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 2.7200 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 3.4970 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 2.9140 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 3.4400 -0.8750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.0130 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.6350 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -1.0090 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 2.9510 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 2.3030 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 1.0020 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 2.4970 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 0.8930 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 2.1290 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 0.3790 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -0.8940 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 0.1290 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.2740 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 0.7580 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 4.5560 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 3.5430 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 1.3210 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 0.3510 -2.4330 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4230 -0.2570 -2.4540 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 36 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 30 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