CHEMBRIDGE-ZINC04007607 MOE2007 3D Structure written by MMmdl. 45 48 0 0 1 0 0 0 0 0999 V2000 -7.1130 0.6360 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 -0.0390 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 -1.3870 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -2.0590 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -1.3750 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -0.0120 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 0.6630 -1.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 2.0750 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 2.3020 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 0.2440 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 0.0270 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 2.0420 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.7820 0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2820 0.7240 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 2.1220 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 3.1100 1.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4940 3.6920 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 3.9250 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 2.6970 1.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6830 2.9150 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 2.1350 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 2.3740 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1900 -2.2230 -4.9210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 1.6820 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0120 0.4960 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -3.1120 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -1.9300 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 2.6850 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 2.4270 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 3.3730 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 1.8030 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -0.2540 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.1250 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 0.4760 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -1.0460 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 3.0940 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.4250 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 1.2210 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 2.6000 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 4.6560 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 4.4420 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.5940 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 2.0630 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 1.7350 -1.1130 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7780 2.2080 -0.2850 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 44 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 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 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END