CHEMBRIDGE-ZINC00360613 MOE2007 3D Structure written by MMmdl. 41 44 0 0 0 0 0 0 0 0999 V2000 -6.6440 -0.8560 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -1.9380 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -1.8530 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -0.6380 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 0.4360 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 0.3660 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 1.4580 0.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 2.3660 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 1.0530 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 1.8420 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.2390 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 2.0080 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 3.3960 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 3.9900 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 3.2280 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 4.0970 0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 5.5220 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 5.9010 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 5.6270 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 5.9540 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 6.5520 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 6.8170 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 6.4920 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 7.5500 2.4280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 -0.9750 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -2.8650 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -2.6740 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 1.2030 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.1680 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 1.5050 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 5.0620 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 3.7410 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 3.5900 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 5.8000 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 6.0880 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 5.1530 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 5.7400 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 6.8030 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 6.7000 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -0.2030 -0.3890 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.7470 -0.7550 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 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