IBS-ZINC04981267 MOE2007 3D Structure written by MMmdl. 43 45 0 0 0 0 0 0 0 0999 V2000 8.5550 -0.6090 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 0.6490 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 2.1660 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 2.2680 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 2.1430 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 1.2490 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 2.0370 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.3910 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.0620 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.3700 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 2.3040 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 2.1990 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 3.3580 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 4.6010 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 4.7250 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 3.5590 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 3.3840 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 4.1330 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 3.2440 0.0480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.0340 0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.5390 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.0520 0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -1.1120 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 -0.3930 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 -1.3110 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 0.3810 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 1.3740 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 1.6760 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 3.1460 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 2.7710 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 1.2770 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 2.8420 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 2.6870 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 2.8770 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 0.7100 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 0.5060 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 3.0350 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 1.2320 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 5.4910 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 5.6930 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.6130 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 1.3260 0.0480 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2060 0.5790 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 42 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 22 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 20 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END