IBS-ZINC02238794 MOE2007 3D Structure written by MMmdl. 55 59 0 0 0 0 0 0 0 0999 V2000 -2.5990 2.5380 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 3.2910 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 2.4890 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 3.1530 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 4.5780 -2.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 5.2590 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 4.5890 -4.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 6.6090 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 6.6610 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 5.4580 -1.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 7.6820 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 7.6080 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 8.6560 -6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 9.7920 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 9.8800 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 8.8320 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 2.4850 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 1.2970 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.5860 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 3.2780 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 2.9300 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 2.3150 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 2.4400 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 3.6840 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 3.7980 5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 2.6690 6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 1.4290 5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.3130 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 2.8080 7.9150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 2.7610 -6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 2.8600 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 1.4580 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 1.4100 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 7.5350 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 6.7360 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 8.5830 -7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 10.6060 -6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 10.7640 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 8.9250 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.0050 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 0.4510 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.6770 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 2.3770 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 4.1000 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 3.5240 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 3.7720 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 2.1110 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.4680 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 3.2110 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 4.5770 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 4.7650 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 0.5470 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 0.3290 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 2.0620 1.2690 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2450 1.3030 1.6230 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 54 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END