CHEMBRIDGE-ZINC00360396 MOE2007 3D Structure written by MMmdl. 41 44 0 0 0 0 0 0 0 0999 V2000 -6.6260 -0.8560 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -1.9520 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -1.8780 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -0.6600 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 0.4270 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 0.3690 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 1.4480 0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 2.3650 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 1.0310 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 1.8170 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.2150 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.9840 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 3.3690 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 3.9610 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 3.2000 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 4.0750 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 5.5100 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 5.9320 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 6.1790 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 6.5420 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 6.6530 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 6.3990 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 6.0350 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 7.1010 0.3360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -0.9670 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -2.8810 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -2.7110 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 1.2170 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.1470 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 1.4840 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 5.0300 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 3.7110 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 3.5640 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 5.8030 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 6.0410 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 6.0840 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 6.7340 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 6.4780 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 5.8310 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -0.2340 -0.3750 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.7900 -0.7780 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 2 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END