KEYORGANICS-ZINC01386023 MOE2007 3D Structure written by MMmdl. 41 44 0 0 0 0 0 0 0 0999 V2000 -1.9650 -2.3900 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.8320 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -1.5860 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.1000 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.8580 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.0960 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -1.6010 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.8170 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 0.1380 -0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -0.1430 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -1.3060 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -1.2200 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -0.0270 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 1.1390 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 1.0390 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 1.4230 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 2.1530 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 2.5090 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 3.2220 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 3.5610 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 3.2410 1.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 2.5460 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 2.1830 2.9310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -3.4830 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -2.0600 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -2.0460 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.7740 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.9100 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.4780 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -1.8100 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -1.7540 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.3900 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -2.2260 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 -2.1010 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 -0.0140 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 2.0610 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 2.2410 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 3.5100 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 4.1180 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 1.9720 0.0850 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9440 2.9330 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 40 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END